CAS RN: 6457-45-0
CAS Name: 3-(1,5-dimethyl-4-pyrazolyl)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-propenamide
OPENEYE Name: 3-(1,5-dimethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
IUPAC Name: 3-(1,5-dimethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(1,5-dimethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
MOLECULAR FORMULA: C18H18FN5O
MOLECULAR WEIGHT: 339.366823
SMILES: CC1=C(C=NN1C)C=CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F
Structure:
CAS RN: 6646-59-9
CAS Name: 4-bromobenzoic acid [4-[[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[[(4-nitrobenzoyl)hydrazono]methyl]phenyl] 4-bromobenzoate
IUPAC Name: [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate
SYSTEMATIC NAME: [4-[[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
MOLECULAR FORMULA: C21H14BrN3O5
MOLECULAR WEIGHT: 468.25696
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 5864-54-0
CAS Name: N-[2-[(3-phenoxyphenyl)methylamino]ethyl]-3-pyridinecarboxamide
OPENEYE Name: N-[2-[(3-phenoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
IUPAC Name: N-[2-[(3-phenoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-[(3-phenoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCNC(=O)C3=CN=CC=C3
Structure:
CAS RN: 5862-08-8
CAS Name: N-[1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
OPENEYE Name: N-[1-[[(4-butoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide
IUPAC Name: N-[1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[1-[2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C24H30FN3O4
MOLECULAR WEIGHT: 443.511103
SMILES: CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F)OC
Structure:
CAS RN: 5914-07-8
CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-ethyl-N-(2-oxolanylmethyl)hexanamide
OPENEYE Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-ethyl-N-(tetrahydrofuran-2-ylmethyl)hexanamide
IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide
SYSTEMATIC NAME: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide
MOLECULAR FORMULA: C20H33N3O3S
MOLECULAR WEIGHT: 395.55932
SMILES: CCCCC(CC)C(=O)N(CC1CCCO1)CC(=O)NC2=NC(=C(S2)C)C
Structure:
CAS RN: 5311-80-8
CAS Name: 3-[5-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
OPENEYE Name: 3-[5-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl]benzoic acid
IUPAC Name: 3-[5-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
SYSTEMATIC NAME: 3-[5-[[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
MOLECULAR FORMULA: C26H18ClN3O8S
MOLECULAR WEIGHT: 567.95442
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC(=C3)C(=O)O)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 5193-49-7
CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC3=CC=CC=C3C2)C
Structure:
CAS RN: 6883-89-2
CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester
OPENEYE Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate
IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C32H24O7
MOLECULAR WEIGHT: 520.52876
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)OC
Structure:
CAS RN: 5509-80-8
CAS Name: 2-benzoyl-3-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-2-propenenitrile
OPENEYE Name: 2-benzoyl-3-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
IUPAC Name: 2-benzoyl-3-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
SYSTEMATIC NAME: 3-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
MOLECULAR FORMULA: C23H15BrFNO2
MOLECULAR WEIGHT: 436.273103
SMILES: C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Br)C#N
Structure:
CAS RN: 5059-03-0
CAS Name: 2-cyclopentyl-2,3-dihydro-1H-benzo[g]indole
OPENEYE Name: 2-cyclopentyl-2,3-dihydro-1H-benzo[g]indole
IUPAC Name: 2-cyclopentyl-2,3-dihydro-1H-benzo[g]indole
SYSTEMATIC NAME: 2-cyclopentyl-2,3-dihydro-1H-benzo[g]indole
MOLECULAR FORMULA: C17H19N
MOLECULAR WEIGHT: 237.33946
SMILES: C1CCC(C1)C2CC3=C(N2)C4=CC=CC=C4C=C3
Structure:
CAS RN: 5054-73-9
CAS Name: 13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol
OPENEYE Name: 3-allyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol
IUPAC Name: 13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol
SYSTEMATIC NAME: 13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: CC12CCC3C(C1CC(C2)O)CCC4=C3C=CC(=C4)OCC=C
Structure:
CAS RN: 5054-12-6
CAS Name: 2-cyclopentyl-4,7-dimethyl-2,3-dihydro-1H-indole
OPENEYE Name: 2-cyclopentyl-4,7-dimethyl-indoline
IUPAC Name: 2-cyclopentyl-4,7-dimethyl-2,3-dihydro-1H-indole
SYSTEMATIC NAME: 2-cyclopentyl-4,7-dimethyl-2,3-dihydro-1H-indole
MOLECULAR FORMULA: C15H21N
MOLECULAR WEIGHT: 215.33394
SMILES: CC1=C2CC(NC2=C(C=C1)C)C3CCCC3
Structure:
CAS RN: 5645-67-0
CAS Name: 4-oxo-3-propan-2-yl-1-phthalazinecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-isopropyl-4-oxo-phthalazine-1-carboxylate
IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxylate
MOLECULAR FORMULA: C18H19N3O5
MOLECULAR WEIGHT: 357.36056
SMILES: CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)N3CCCC3=O
Structure:
CAS RN: 5900-14-1
CAS Name: 1-[2-[[4-chloro-6-[3-methyl-4-(3-methyl-1-oxobutyl)-1-piperazinyl]-2-pyrimidinyl]thio]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[2-[4-chloro-6-[3-methyl-4-(3-methylbutanoyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylacetyl]piperidine-3-carboxylate
IUPAC Name: ethyl 1-[2-[4-chloro-6-[3-methyl-4-(3-methylbutanoyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylacetyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[4-chloranyl-6-[3-methyl-4-(3-methylbutanoyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylethanoyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C24H36ClN5O4S
MOLECULAR WEIGHT: 526.09174
SMILES: CCOC(=O)C1CCCN(C1)C(=O)CSC2=NC(=CC(=N2)Cl)N3CCN(C(C3)C)C(=O)CC(C)C
Structure:
CAS RN: 5638-36-8
CAS Name: 6-methyl-2-phenyl-1,2,4-oxadiazinane-3,5-dione
OPENEYE Name: 6-methyl-2-phenyl-1,2,4-oxadiazinane-3,5-dione
IUPAC Name: 6-methyl-2-phenyl-1,2,4-oxadiazinane-3,5-dione
SYSTEMATIC NAME: 6-methyl-2-phenyl-1,2,4-oxadiazinane-3,5-dione
MOLECULAR FORMULA: C10H10N2O3
MOLECULAR WEIGHT: 206.198
SMILES: CC1C(=O)NC(=O)N(O1)C2=CC=CC=C2
Structure:
CAS RN: 5991-45-7
CAS Name: [2-(2,4-dimethylphenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone
OPENEYE Name: [2-(2,4-dimethylphenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
IUPAC Name: [2-(2,4-dimethylphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-(2,4-dimethylphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C27H27N5O4
MOLECULAR WEIGHT: 485.53438
SMILES: CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(O3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C
Structure:
CAS RN: 5874-51-1
CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-2-chloro-2-phenyl-N-(2-phenylethyl)acetamide
OPENEYE Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-chloro-2-phenyl-N-(2-phenylethyl)acetamide
IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-2-phenyl-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-2-phenyl-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C32H27BrClN3O2
MOLECULAR WEIGHT: 600.93268
SMILES: CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl
Structure:
CAS RN: 5945-27-7
CAS Name: 2-[[cyclopropyl-[(3,5-dinitrophenyl)-oxomethyl]amino]methyl]-4-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[cyclopropyl-(3,5-dinitrobenzoyl)amino]methyl]thiazole-4-carboxylate
IUPAC Name: ethyl 2-[[cyclopropyl-(3,5-dinitrobenzoyl)amino]methyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[cyclopropyl-(3,5-dinitrophenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C17H16N4O7S
MOLECULAR WEIGHT: 420.39654
SMILES: CCOC(=O)C1=CSC(=N1)CN(C2CC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6081-30-7
CAS Name: 6-(5-bromo-2-hydroxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 6-(5-bromo-2-hydroxy-phenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylate
IUPAC Name: methyl 6-(5-bromo-2-hydroxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 6-(5-bromanyl-2-oxidanyl-phenyl)-8-methyl-1,3,7,10-tetrakis(oxidanylidene)-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C25H20BrNO7
MOLECULAR WEIGHT: 526.3328
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(=O)OC)C5=C(C=CC(=C5)Br)O
Structure:
CAS RN: 6044-88-8
CAS Name: 1-methyl-6-(2-pyridinylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
OPENEYE Name: 1-methyl-6-(2-pyridylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name: 1-methyl-6-(pyridin-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
SYSTEMATIC NAME: 1-methyl-6-(pyridin-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
MOLECULAR FORMULA: C22H24N4O2
MOLECULAR WEIGHT: 376.45156
SMILES: CC1=CC(=C(C=C1C2C3=C(CN(C3=O)CC4=CC=CC=N4)N(C(=O)N2)C)C)C
Structure:
CAS RN: 6044-27-5
CAS Name: 4-(2-furanyl)-1-methyl-6-(phenylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
OPENEYE Name: 6-benzyl-4-(2-furyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name: 6-benzyl-4-(furan-2-yl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
SYSTEMATIC NAME: 4-(furan-2-yl)-1-methyl-6-(phenylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: CN1C2=C(C(NC1=O)C3=CC=CO3)C(=O)N(C2)CC4=CC=CC=C4
Structure:
CAS RN: 53285-62-4
CAS Name: N-[(diacetylamino)-sulfanylidenemethyl]acetamide
OPENEYE Name: N-(diacetylcarbamothioyl)acetamide
IUPAC Name: N-(diacetylcarbamothioyl)acetamide
SYSTEMATIC NAME: N-(diethanoylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C7H10N2O3S
MOLECULAR WEIGHT: 202.2309
SMILES: CC(=O)NC(=S)N(C(=O)C)C(=O)C
Structure:
CAS RN: 6542-19-4
CAS Name: 2,4-dichloro-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide
OPENEYE Name: 2,4-dichloro-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide
IUPAC Name: 2,4-dichloro-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C19H12Cl4N2O3S
MOLECULAR WEIGHT: 490.18718
SMILES: C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 6038-92-2
CAS Name: N-butyl-N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide
OPENEYE Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-butyl-pyrazine-2-carboxamide
IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-butyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C29H35N5O2
MOLECULAR WEIGHT: 485.6205
SMILES: CCCCN(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4
Structure:
CAS RN: 5475-30-9
CAS Name: 2-[[2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
OPENEYE Name: 2-[[2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name: 2-[[2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 2-[2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C25H25Cl2N3O5S
MOLECULAR WEIGHT: 550.4541
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5672-71-9
CAS Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide
OPENEYE Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide
IUPAC Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide
MOLECULAR FORMULA: C13H14ClN3O3
MOLECULAR WEIGHT: 295.72156
SMILES: CC1(C(=O)N(C(=O)N1)CC(=O)NC)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 6410-03-3
CAS Name: 1-(4-methoxyphenyl)-5-[1,2,2-tris[1-(4-methoxyphenyl)-5-tetrazolyl]ethenyl]tetrazole
OPENEYE Name: 1-(4-methoxyphenyl)-5-[1,2,2-tris[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]tetrazole
IUPAC Name: 1-(4-methoxyphenyl)-5-[1,2,2-tris[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]tetrazole
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-5-[1,2,2-tris[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-1,2,3,4-tetrazole
MOLECULAR FORMULA: C34H28N16O4
MOLECULAR WEIGHT: 724.69092
SMILES: COC1=CC=C(C=C1)N2C(=NN=N2)C(=C(C3=NN=NN3C4=CC=C(C=C4)OC)C5=NN=NN5C6=CC=C(C=C6)OC)C7=NN=NN7C8=CC=C(C=C8)OC
Structure:
CAS RN: 6782-85-0
CAS Name: N-(2-fluorophenyl)-5-(hydroxymethyl)-8-methyl-2-[4-(trifluoromethoxy)phenyl]imino-3-pyrano[2,3-c]pyridinecarboxamide
OPENEYE Name: N-(2-fluorophenyl)-5-(hydroxymethyl)-8-methyl-2-[4-(trifluoromethoxy)phenyl]imino-pyrano[2,3-c]pyridine-3-carboxamide
IUPAC Name: N-(2-fluorophenyl)-5-(hydroxymethyl)-8-methyl-2-[4-(trifluoromethoxy)phenyl]iminopyrano[2,3-c]pyridine-3-carboxamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-5-(hydroxymethyl)-8-methyl-2-[4-(trifluoromethyloxy)phenyl]imino-pyrano[2,3-c]pyridine-3-carboxamide
MOLECULAR FORMULA: C24H17F4N3O4
MOLECULAR WEIGHT: 487.403093
SMILES: CC1=NC=C(C2=C1OC(=NC3=CC=C(C=C3)OC(F)(F)F)C(=C2)C(=O)NC4=CC=CC=C4F)CO
Structure:
CAS RN: 5612-90-8
CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(3-fluorophenyl)benzamide
OPENEYE Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)benzamide
IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)benzamide
SYSTEMATIC NAME: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-(3-fluorophenyl)benzamide
MOLECULAR FORMULA: C28H21FN2O3
MOLECULAR WEIGHT: 452.476343
SMILES: C1=CC=C(C=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=CC=C5)F
Structure:
CAS RN: 5668-33-7
CAS Name: 3-(2-bromophenyl)-1-(4-nitrophenyl)-2-propen-1-one
OPENEYE Name: 3-(2-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
IUPAC Name: 3-(2-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: 3-(2-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C15H10BrNO3
MOLECULAR WEIGHT: 332.1488
SMILES: C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br
Structure:
CAS RN: 5724-50-5
CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
OPENEYE Name: [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 3-hydroxynaphthalene-2-carboxylate
IUPAC Name: [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate
SYSTEMATIC NAME: [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-oxidanylnaphthalene-2-carboxylate
MOLECULAR FORMULA: C23H20N2O4S
MOLECULAR WEIGHT: 420.4809
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3O
Structure:
CAS RN: 5769-07-3
CAS Name: N-[4-[amino(hydroxyimino)methyl]phenyl]-3-bromobenzamide
OPENEYE Name: 3-bromo-N-[4-(N'-hydroxycarbamimidoyl)phenyl]benzamide
IUPAC Name: 3-bromo-N-[4-(N'-hydroxycarbamimidoyl)phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[4-(N'-oxidanylcarbamimidoyl)phenyl]benzamide
MOLECULAR FORMULA: C14H12BrN3O2
MOLECULAR WEIGHT: 334.16798
SMILES: C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=NO)N
Structure:
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