CAS RN: 85128-18-3
CAS Name: 1-(tert-butylamino)-3-[6-chloro-2-[1-(1-imidazolyl)ethenyl]-3,4-dimethylphenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylvinyl)-3,4-dimethyl-phenoxy]propan-2-ol
IUPAC Name: 1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylethenyl)-3,4-dimethylphenoxy]propan-2-ol
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[6-chloranyl-2-(1-imidazol-1-ylethenyl)-3,4-dimethyl-phenoxy]propan-2-ol
MOLECULAR FORMULA: C20H28ClN3O2
MOLECULAR WEIGHT: 377.90822
SMILES: CC1=CC(=C(C(=C1C)C(=C)N2C=CN=C2)OCC(CNC(C)(C)C)O)Cl
Structure:
CAS RN: 85128-17-2
CAS Name: 1-[6-chloro-2-[1-(1-imidazolyl)ethenyl]-3,4-dimethylphenoxy]-3-(propan-2-ylamino)-2-propanol
OPENEYE Name: 1-[6-chloro-2-(1-imidazol-1-ylvinyl)-3,4-dimethyl-phenoxy]-3-(isopropylamino)propan-2-ol
IUPAC Name: 1-[6-chloro-2-(1-imidazol-1-ylethenyl)-3,4-dimethylphenoxy]-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-[6-chloranyl-2-(1-imidazol-1-ylethenyl)-3,4-dimethyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C19H26ClN3O2
MOLECULAR WEIGHT: 363.88164
SMILES: CC1=CC(=C(C(=C1C)C(=C)N2C=CN=C2)OCC(CNC(C)C)O)Cl
Structure:
CAS RN: 85128-16-1
CAS Name: 1-[4-chloro-2-[1-(1-imidazolyl)ethenyl]-6-methylphenoxy]-3-(propan-2-ylamino)-2-propanol; oxalic acid
OPENEYE Name: 1-[4-chloro-2-(1-imidazol-1-ylvinyl)-6-methyl-phenoxy]-3-(isopropylamino)propan-2-ol; oxalic acid
IUPAC Name: 1-[4-chloro-2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol; oxalic acid
SYSTEMATIC NAME: 1-[4-chloranyl-2-(1-imidazol-1-ylethenyl)-6-methyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol; ethanedioic acid
MOLECULAR FORMULA: C22H28ClN3O10
MOLECULAR WEIGHT: 529.92482
SMILES: CC1=C(C(=CC(=C1)Cl)C(=C)N2C=CN=C2)OCC(CNC(C)C)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 85128-12-7
CAS Name: 1-(tert-butylamino)-3-[2-[1-(1-imidazolyl)ethenyl]-6-methylphenoxy]-2-propanol; oxalic acid
OPENEYE Name: 1-(tert-butylamino)-3-[2-(1-imidazol-1-ylvinyl)-6-methyl-phenoxy]propan-2-ol; oxalic acid
IUPAC Name: 1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]propan-2-ol; oxalic acid
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-6-methyl-phenoxy]propan-2-ol; ethanedioic acid
MOLECULAR FORMULA: C21H29N3O6
MOLECULAR WEIGHT: 419.47146
SMILES: CC1=CC=CC(=C1OCC(CNC(C)(C)C)O)C(=C)N2C=CN=C2.C(=O)(C(=O)O)O
Structure:
CAS RN: 85128-09-2
CAS Name: 1-[2-[1-(1-benzimidazolyl)ethenyl]-6-methoxyphenoxy]-3-(tert-butylamino)-2-propanol
OPENEYE Name: 1-[2-[1-(benzimidazol-1-yl)vinyl]-6-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol
IUPAC Name: 1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxyphenoxy]-3-(tert-butylamino)propan-2-ol
SYSTEMATIC NAME: 1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CC(C)(C)NCC(COC1=C(C=CC=C1OC)C(=C)N2C=NC3=CC=CC=C32)O
Structure:
CAS RN: 85128-06-9
CAS Name: 1-(tert-butylamino)-3-[4-chloro-2-[1-(1-pyrazolyl)ethenyl]phenoxy]-2-propanol; oxalic acid
OPENEYE Name: 1-(tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylvinyl)phenoxy]propan-2-ol; oxalic acid
IUPAC Name: 1-(tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol; oxalic acid
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[4-chloranyl-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol; ethanedioic acid
MOLECULAR FORMULA: C20H26ClN3O6
MOLECULAR WEIGHT: 439.88994
SMILES: CC(C)(C)NCC(COC1=C(C=C(C=C1)Cl)C(=C)N2C=CC=N2)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 85128-01-4
CAS Name: oxalic acid; 1-(propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]-2-propanol
OPENEYE Name: 1-(isopropylamino)-3-[2-[1-(1,2,4-triazol-1-yl)vinyl]phenoxy]propan-2-ol; oxalic acid
IUPAC Name: oxalic acid; 1-(propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: ethanedioic acid; 1-(propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C18H24N4O6
MOLECULAR WEIGHT: 392.40636
SMILES: CC(C)NCC(COC1=CC=CC=C1C(=C)N2C=NC=N2)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 85127-92-0
CAS Name: 1-(tert-butylamino)-3-[2-[1-(1-pyrazolyl)ethenyl]phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-(1-pyrazol-1-ylvinyl)phenoxy]propan-2-ol
IUPAC Name: 1-(tert-butylamino)-3-[2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=C)N2C=CC=N2)O
Structure:
CAS RN: 85127-90-8
CAS Name: 1-[2-[1-(4-methyl-1-imidazolyl)ethenyl]phenoxy]-3-(propan-2-ylamino)-2-propanol
OPENEYE Name: 1-(isopropylamino)-3-[2-[1-(4-methylimidazol-1-yl)vinyl]phenoxy]propan-2-ol
IUPAC Name: 1-[2-[1-(4-methylimidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-[2-[1-(4-methylimidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CC1=CN(C=N1)C(=C)C2=CC=CC=C2OCC(CNC(C)C)O
Structure:
CAS RN: 85127-88-4
CAS Name: 1-[2-[1-(1-benzimidazolyl)ethenyl]phenoxy]-3-(tert-butylamino)-2-propanol
OPENEYE Name: 1-[2-[1-(benzimidazol-1-yl)vinyl]phenoxy]-3-(tert-butylamino)propan-2-ol
IUPAC Name: 1-[2-[1-(benzimidazol-1-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol
SYSTEMATIC NAME: 1-[2-[1-(benzimidazol-1-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=C)N2C=NC3=CC=CC=C32)O
Structure:
CAS RN: 85127-77-1
CAS Name: 1-[3,6-dichloro-2-[1-(1-imidazolyl)ethenyl]phenoxy]-3-(2-methylpropylamino)-2-propanol
OPENEYE Name: 1-[3,6-dichloro-2-(1-imidazol-1-ylvinyl)phenoxy]-3-(isobutylamino)propan-2-ol
IUPAC Name: 1-[3,6-dichloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(2-methylpropylamino)propan-2-ol
SYSTEMATIC NAME: 1-[3,6-bis(chloranyl)-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(2-methylpropylamino)propan-2-ol
MOLECULAR FORMULA: C18H23Cl2N3O2
MOLECULAR WEIGHT: 384.30012
SMILES: CC(C)CNCC(COC1=C(C=CC(=C1C(=C)N2C=CN=C2)Cl)Cl)O
Structure:
CAS RN: 85099-84-9
CAS Name: 2-[8-iodo-4-oxo-2-(phenoxymethyl)-3-quinazolinyl]-N-(2-thiazolyl)acetamide
OPENEYE Name: 2-[8-iodo-4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-thiazol-2-yl-acetamide
IUPAC Name: 2-[8-iodo-4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[8-iodanyl-4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C20H15IN4O3S
MOLECULAR WEIGHT: 518.32757
SMILES: C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3I)C(=O)N2CC(=O)NC4=NC=CS4
Structure:
CAS RN: 85099-83-8
CAS Name: 2-[4-oxo-2-(phenoxymethyl)-3-quinazolinyl]-N-(2-thiazolyl)acetamide
OPENEYE Name: 2-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-thiazol-2-yl-acetamide
IUPAC Name: 2-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C20H16N4O3S
MOLECULAR WEIGHT: 392.43104
SMILES: C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=NC=CS4
Structure:
CAS RN: 85099-82-7
CAS Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxo-3-quinazolinyl]-N-(2-thiazolyl)acetamide
OPENEYE Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxo-quinazolin-3-yl]-N-thiazol-2-yl-acetamide
IUPAC Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C21H18N4O3S
MOLECULAR WEIGHT: 406.45762
SMILES: CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=NC=CS4
Structure:
CAS RN: 85099-81-6
CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxo-3-quinazolinyl]-N-(2-thiazolyl)acetamide
OPENEYE Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxo-quinazolin-3-yl]-N-thiazol-2-yl-acetamide
IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxoquinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-[(2-chloranylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C20H15ClN4O3S
MOLECULAR WEIGHT: 426.8761
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3Cl)CC(=O)NC4=NC=CS4
Structure:
CAS RN: 85095-85-8
CAS Name: N-[2,2,2-trichloro-1-(propan-2-ylideneamino)oxyethyl]benzenesulfonamide
OPENEYE Name: N-[2,2,2-trichloro-1-(isopropylideneamino)oxy-ethyl]benzenesulfonamide
IUPAC Name: N-[2,2,2-trichloro-1-(propan-2-ylideneamino)oxyethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[2,2,2-tris(chloranyl)-1-(propan-2-ylideneamino)oxy-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C11H13Cl3N2O3S
MOLECULAR WEIGHT: 359.65652
SMILES: CC(=NOC(C(Cl)(Cl)Cl)NS(=O)(=O)C1=CC=CC=C1)C
Structure:
CAS RN: 85095-84-7
CAS Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzenesulfonamide
OPENEYE Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]benzenesulfonamide
IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C14H13Cl3N2O4S2
MOLECULAR WEIGHT: 443.75302
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 85095-79-0
CAS Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]anilino]-2-propanol
OPENEYE Name: 1-chloro-3-[2-[(3-chloro-2-hydroxy-propyl)amino]anilino]propan-2-ol
IUPAC Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]anilino]propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-3-[[2-[(3-chloranyl-2-oxidanyl-propyl)amino]phenyl]amino]propan-2-ol
MOLECULAR FORMULA: C12H18Cl2N2O2
MOLECULAR WEIGHT: 293.18952
SMILES: C1=CC=C(C(=C1)NCC(CCl)O)NCC(CCl)O
Structure:
CAS RN: 85095-78-9
CAS Name: 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)-1,4-diazepan-1-yl]-2-propanol
OPENEYE Name: 1-chloro-3-[4-(3-chloro-2-hydroxy-propyl)-1,4-diazepan-1-yl]propan-2-ol
IUPAC Name: 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)-1,4-diazepan-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-3-[4-(3-chloranyl-2-oxidanyl-propyl)-1,4-diazepan-1-yl]propan-2-ol
MOLECULAR FORMULA: C11H22Cl2N2O2
MOLECULAR WEIGHT: 285.21058
SMILES: C1CN(CCN(C1)CC(CCl)O)CC(CCl)O
Structure:
CAS RN: 85095-77-8
CAS Name: 1-chloro-3-[5-(3-chloro-2-hydroxypropyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]-2-propanol
OPENEYE Name: 1-chloro-3-[5-(3-chloro-2-hydroxy-propyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]propan-2-ol
IUPAC Name: 1-chloro-3-[5-(3-chloro-2-hydroxypropyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-3-[5-(3-chloranyl-2-oxidanyl-propyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]propan-2-ol
MOLECULAR FORMULA: C15H22Cl2N2O2
MOLECULAR WEIGHT: 333.25338
SMILES: C1CN(C2=CC=CC=C2N(C1)CC(CCl)O)CC(CCl)O
Structure:
CAS RN: 85111-28-0
CAS Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]ethylamino]-2-propanol
OPENEYE Name: 1-chloro-3-[2-[(3-chloro-2-hydroxy-propyl)amino]ethylamino]propan-2-ol
IUPAC Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]ethylamino]propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-3-[2-[(3-chloranyl-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
MOLECULAR FORMULA: C8H18Cl2N2O2
MOLECULAR WEIGHT: 245.14672
SMILES: C(CNCC(CCl)O)NCC(CCl)O
Structure:
CAS RN: 85095-76-7
CAS Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]ethylamino]-2-propanol dihydrochloride
OPENEYE Name: 1-chloro-3-[2-[(3-chloro-2-hydroxy-propyl)amino]ethylamino]propan-2-ol dihydrochloride
IUPAC Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]ethylamino]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-chloranyl-3-[2-[(3-chloranyl-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C8H20Cl4N2O2
MOLECULAR WEIGHT: 318.0686
SMILES: C(CNCC(CCl)O)NCC(CCl)O.Cl.Cl
Structure:
CAS RN: 85093-41-0
CAS Name: 3-(ethenylthio)-5-methyl-1H-1,2,4-triazole
OPENEYE Name: 5-methyl-3-vinylsulfanyl-1H-1,2,4-triazole
IUPAC Name: 3-ethenylsulfanyl-5-methyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 3-ethenylsulfanyl-5-methyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C5H7N3S
MOLECULAR WEIGHT: 141.19418
SMILES: CC1=NC(=NN1)SC=C
Structure:
CAS RN: 85093-35-2
CAS Name: 5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H11FN2O3
MOLECULAR WEIGHT: 250.225743
SMILES: COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F
Structure:
CAS RN: 85093-34-1
CAS Name: 1-[(4-bromophenyl)methyl]-5-fluoropyrimidine-2,4-dione
OPENEYE Name: 1-[(4-bromophenyl)methyl]-5-fluoro-pyrimidine-2,4-dione
IUPAC Name: 1-[(4-bromophenyl)methyl]-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(4-bromophenyl)methyl]-5-fluoranyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H8BrFN2O2
MOLECULAR WEIGHT: 299.095823
SMILES: C1=CC(=CC=C1CN2C=C(C(=O)NC2=O)F)Br
Structure:
CAS RN: 85093-33-0
CAS Name: 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione
OPENEYE Name: 1-[(4-chlorophenyl)methyl]-5-fluoro-pyrimidine-2,4-dione
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-5-fluoranyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H8ClFN2O2
MOLECULAR WEIGHT: 254.644823
SMILES: C1=CC(=CC=C1CN2C=C(C(=O)NC2=O)F)Cl
Structure:
CAS RN: 85080-48-4
CAS Name: N-[2-[2-[[2-(dimethylamino)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]benzamide hydrochloride
OPENEYE Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazino]-2-oxo-acetyl]phenyl]benzamide hydrochloride
IUPAC Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide hydrochloride
SYSTEMATIC NAME: N-[2-[2-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide hydrochloride
MOLECULAR FORMULA: C19H21ClN4O4
MOLECULAR WEIGHT: 404.84744
SMILES: CN(C)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 85080-26-8
CAS Name: N-[2-[1,2-dioxo-2-(3-pyridinylmethylamino)ethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-oxo-2-(3-pyridylmethylamino)acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H17N3O3
MOLECULAR WEIGHT: 359.37798
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)NCC3=CN=CC=C3
Structure:
CAS RN: 85080-25-7
CAS Name: N-[2-[2-[2-(4-morpholinyl)ethylamino]-1,2-dioxoethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-(2-morpholinoethylamino)-2-oxo-acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-(2-morpholin-4-ylethylamino)-2-oxoacetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: C1COCCN1CCNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 85080-24-6
CAS Name: N-[2-[2-[2-(diethylamino)ethylamino]-1,2-dioxoethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-[2-(diethylamino)ethylamino]-2-oxo-acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-[2-(diethylamino)ethylamino]-2-oxidanylidene-ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CCN(CC)CCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 85080-23-5
CAS Name: N-[2-[2-[2-(dimethylamino)ethylamino]-1,2-dioxoethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxo-acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxidanylidene-ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CN(C)CCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 85080-22-4
CAS Name: N-[2-[1,2-dioxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H16N4O4
MOLECULAR WEIGHT: 388.37614
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)NNC(=O)C3=CN=CC=C3
Structure:
CAS RN: 85080-21-3
CAS Name: N-[2-[2-[[2-(4-morpholinyl)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-[2-(2-morpholinoacetyl)hydrazino]-2-oxo-acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-[2-(2-morpholin-4-ylacetyl)hydrazinyl]-2-oxoacetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-[2-(2-morpholin-4-ylethanoyl)hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H22N4O5
MOLECULAR WEIGHT: 410.42318
SMILES: C1COCCN1CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 85080-20-2
CAS Name: N-[2-[1,2-dioxo-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]hydrazo]ethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-oxo-2-[2-(2-pyrrolidin-1-ylacetyl)hydrazino]acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-oxo-2-[2-(2-pyrrolidin-1-ylacetyl)hydrazinyl]acetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-oxidanylidene-2-[2-(2-pyrrolidin-1-ylethanoyl)hydrazinyl]ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H22N4O4
MOLECULAR WEIGHT: 394.42378
SMILES: C1CCN(C1)CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 85080-19-9
CAS Name: N-[2-[2-[[2-(dipropylamino)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]benzamide hydrochloride
OPENEYE Name: N-[2-[2-[2-[2-(dipropylamino)acetyl]hydrazino]-2-oxo-acetyl]phenyl]benzamide hydrochloride
IUPAC Name: N-[2-[2-[2-[2-(dipropylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide hydrochloride
SYSTEMATIC NAME: N-[2-[2-[2-[2-(dipropylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide hydrochloride
MOLECULAR FORMULA: C23H29ClN4O4
MOLECULAR WEIGHT: 460.95376
SMILES: CCCN(CCC)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 85080-18-8
CAS Name: N-[2-[2-[[2-(diethylamino)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]benzamide
OPENEYE Name: N-[2-[2-[2-[2-(diethylamino)acetyl]hydrazino]-2-oxo-acetyl]phenyl]benzamide
IUPAC Name: N-[2-[2-[2-[2-(diethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide
SYSTEMATIC NAME: N-[2-[2-[2-[2-(diethylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H24N4O4
MOLECULAR WEIGHT: 396.43966
SMILES: CCN(CC)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 85080-17-7
CAS Name: N-[2-[2-[[2-(ethylamino)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]benzamide hydrochloride
OPENEYE Name: N-[2-[2-[2-[2-(ethylamino)acetyl]hydrazino]-2-oxo-acetyl]phenyl]benzamide hydrochloride
IUPAC Name: N-[2-[2-[2-[2-(ethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide hydrochloride
SYSTEMATIC NAME: N-[2-[2-[2-[2-(ethylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide hydrochloride
MOLECULAR FORMULA: C19H21ClN4O4
MOLECULAR WEIGHT: 404.84744
SMILES: CCNCC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 85080-15-5
CAS Name: N-[2-[2-[[2-(dimethylamino)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]-4-methoxybenzamide
OPENEYE Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazino]-2-oxo-acetyl]phenyl]-4-methoxy-benzamide
IUPAC Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[2-[2-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C20H22N4O5
MOLECULAR WEIGHT: 398.41248
SMILES: CN(C)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 85063-95-2
CAS Name: 4-nitroso-1-piperazinecarboximidamide
OPENEYE Name: 4-nitrosopiperazine-1-carboxamidine
IUPAC Name: 4-nitrosopiperazine-1-carboximidamide
SYSTEMATIC NAME: 4-nitrosopiperazine-1-carboximidamide
MOLECULAR FORMULA: C5H11N5O
MOLECULAR WEIGHT: 157.17374
SMILES: C1CN(CCN1C(=N)N)N=O
Structure:
CAS RN: 85063-93-0
CAS Name: 4-[2-(diethylamino)ethyl]-1-piperazinecarboximidamide
OPENEYE Name: 4-[2-(diethylamino)ethyl]piperazine-1-carboxamidine
IUPAC Name: 4-[2-(diethylamino)ethyl]piperazine-1-carboximidamide
SYSTEMATIC NAME: 4-[2-(diethylamino)ethyl]piperazine-1-carboximidamide
MOLECULAR FORMULA: C11H25N5
MOLECULAR WEIGHT: 227.3497
SMILES: CCN(CC)CCN1CCN(CC1)C(=N)N
Structure:
CAS RN: 85063-85-0
CAS Name: 4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinecarboximidamide
OPENEYE Name: 4-[2-(1-naphthyloxy)ethyl]piperazine-1-carboxamidine
IUPAC Name: 4-(2-naphthalen-1-yloxyethyl)piperazine-1-carboximidamide
SYSTEMATIC NAME: 4-(2-naphthalen-1-yloxyethyl)piperazine-1-carboximidamide
MOLECULAR FORMULA: C17H22N4O
MOLECULAR WEIGHT: 298.38278
SMILES: C1CN(CCN1CCOC2=CC=CC3=CC=CC=C32)C(=N)N
Structure:
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