CAS RN: 6485-88-7
CAS Name: 5-(1-benzothiophen-2-yl)-1-(phenylmethyl)-2-pyridinone
OPENEYE Name: 5-(benzothiophen-2-yl)-1-benzyl-pyridin-2-one
IUPAC Name: 5-(1-benzothiophen-2-yl)-1-benzylpyridin-2-one
SYSTEMATIC NAME: 5-(1-benzothiophen-2-yl)-1-(phenylmethyl)pyridin-2-one
MOLECULAR FORMULA: C20H15NOS
MOLECULAR WEIGHT: 317.4042
SMILES: C1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC4=CC=CC=C4S3
Structure:
CAS RN: 6485-27-4
CAS Name: 3-[[6-(2-fluorophenyl)-2-(2-pyridinyl)-4-pyrimidinyl]amino]-1-propanol
OPENEYE Name: 3-[[6-(2-fluorophenyl)-2-(2-pyridyl)pyrimidin-4-yl]amino]propan-1-ol
IUPAC Name: 3-[[6-(2-fluorophenyl)-2-pyridin-2-ylpyrimidin-4-yl]amino]propan-1-ol
SYSTEMATIC NAME: 3-[[6-(2-fluorophenyl)-2-pyridin-2-yl-pyrimidin-4-yl]amino]propan-1-ol
MOLECULAR FORMULA: C18H17FN4O
MOLECULAR WEIGHT: 324.352183
SMILES: C1=CC=C(C(=C1)C2=CC(=NC(=N2)C3=CC=CC=N3)NCCCO)F
Structure:
CAS RN: 6105-10-8
CAS Name: 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[(3-methyl-1-oxobutyl)-(2-oxolanylmethyl)amino]-1-cyclohexenecarboxamide
OPENEYE Name: 3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(tetrahydrofuran-2-ylmethyl)amino]cyclohexene-1-carboxamide
IUPAC Name: 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-3-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C27H37IN2O8
MOLECULAR WEIGHT: 644.49575
SMILES: CC(C)CC(=O)N(CC1CCCO1)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO
Structure:
CAS RN: 5351-03-1
CAS Name: N-(4-bromophenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide
OPENEYE Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide
IUPAC Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide
MOLECULAR FORMULA: C23H16BrFN2O2
MOLECULAR WEIGHT: 451.287743
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F
Structure:
CAS RN: 5539-86-6
CAS Name: 5-[(2,3-dichlorophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone
OPENEYE Name: 5-[(2,3-dichlorophenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one
IUPAC Name: 5-[(2,3-dichlorophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[2,3-bis(chloranyl)phenyl]methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H16Cl2N2OS
MOLECULAR WEIGHT: 391.31414
SMILES: CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)S2)C
Structure:
CAS RN: 5539-25-3
CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester
OPENEYE Name: (2-phenylthiazol-4-yl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
SYSTEMATIC NAME: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
MOLECULAR FORMULA: C22H18N2O4S
MOLECULAR WEIGHT: 406.45432
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC#N
Structure:
CAS RN: 5328-60-9
CAS Name: 4-[[2-[[4-methyl-5-[(1-methyl-2-naphthalenyl)oxymethyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid
OPENEYE Name: 4-[[2-[[4-methyl-5-[(1-methyl-2-naphthyl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
IUPAC Name: 4-[[2-[[4-methyl-5-[(1-methylnaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[2-[[4-methyl-5-[(1-methylnaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
MOLECULAR FORMULA: C24H22N4O4S
MOLECULAR WEIGHT: 462.52088
SMILES: CC1=C(C=CC2=CC=CC=C12)OCC3=NN=C(N3C)SCC(=O)NC4=CC=C(C=C4)C(=O)O
Structure:
CAS RN: 5594-44-5
CAS Name: 2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester
OPENEYE Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl] 2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
IUPAC Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
SYSTEMATIC NAME: [2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
MOLECULAR FORMULA: C29H28N4O3S
MOLECULAR WEIGHT: 512.62262
SMILES: CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C
Structure:
CAS RN: 6314-79-0
CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[2-(2-nitrophenoxy)acetyl]amino]benzoate
IUPAC Name: methyl 4-[[2-(2-nitrophenoxy)acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 4-[2-(2-nitrophenoxy)ethanoylamino]benzoate
MOLECULAR FORMULA: C16H14N2O6
MOLECULAR WEIGHT: 330.29216
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 6482-82-2
CAS Name: 2,2-dimethyl-1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-propanone
OPENEYE Name: 2,2-dimethyl-1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]propan-1-one
IUPAC Name: 2,2-dimethyl-1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one
SYSTEMATIC NAME: 2,2-dimethyl-1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: CC(C)(C)C(=O)N1CCC(CC1)C2=NN=C(O2)C3=CC=CC=C3
Structure:
CAS RN: 5647-51-8
CAS Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
OPENEYE Name: N-(2,4-dinitrophenyl)-N'-(p-tolylsulfonyl)benzamidine
IUPAC Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
SYSTEMATIC NAME: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide
MOLECULAR FORMULA: C20H16N4O6S
MOLECULAR WEIGHT: 440.42924
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6071-14-3
CAS Name: 8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxyphenyl)-6a-(4-methoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
OPENEYE Name: 8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxy-phenyl)-6a-(4-methoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
IUPAC Name: 8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxyphenyl)-6a-(4-methoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 8-[(2,4-dichlorophenyl)amino]-6-(3-fluoranyl-4-oxidanyl-phenyl)-6a-(4-methoxyphenyl)-1,3,7,9-tetrakis(oxidanylidene)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C34H27Cl2FN4O7
MOLECULAR WEIGHT: 693.505183
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)C(=O)N)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl
Structure:
CAS RN: 6366-22-9
CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methyl-4-quinolinecarboxamide
OPENEYE Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-quinoline-4-carboxamide
IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C24H18ClN3O4
MOLECULAR WEIGHT: 447.87042
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC
Structure:
CAS RN: 5676-62-0
CAS Name: 2-[[[2-[[4,5-bis(4-chlorophenyl)-1H-1,2,4-triazol-4-ium-3-yl]thio]-1-oxoethyl]hydrazinylidene]methyl]-6-ethoxyphenolate
OPENEYE Name: 2-[[[2-[[4,5-bis(4-chlorophenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazono]methyl]-6-ethoxy-phenolate
IUPAC Name: 2-[[[2-[[4,5-bis(4-chlorophenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-6-ethoxyphenolate
SYSTEMATIC NAME: 2-[[2-[[4,5-bis(4-chlorophenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-6-ethoxy-phenolate
MOLECULAR FORMULA: C25H21Cl2N5O3S
MOLECULAR WEIGHT: 542.43694
SMILES: CCOC1=CC=CC(=C1[O-])C=NNC(=O)CSC2=NNC(=[N+]2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 5674-16-8
CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester
OPENEYE Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate
IUPAC Name: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)acetate
SYSTEMATIC NAME: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate
MOLECULAR FORMULA: C25H28N2O6
MOLECULAR WEIGHT: 452.49962
SMILES: CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)CNC(=O)C4CCCCC4
Structure:
CAS RN: 6456-38-8
CAS Name: 2-(3-methylanilino)-N-(2-pyridinylmethylideneamino)propanamide
OPENEYE Name: 2-(3-methylanilino)-N-(2-pyridylmethyleneamino)propanamide
IUPAC Name: 2-(3-methylanilino)-N-(pyridin-2-ylmethylideneamino)propanamide
SYSTEMATIC NAME: 2-[(3-methylphenyl)amino]-N-(pyridin-2-ylmethylideneamino)propanamide
MOLECULAR FORMULA: C16H18N4O
MOLECULAR WEIGHT: 282.34032
SMILES: CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=CC=CC=N2
Structure:
CAS RN: 6255-33-0
CAS Name: 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylthio]-4,5-dihydroimidazol-1-yl]ethanone
OPENEYE Name: 2-(m-tolyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
IUPAC Name: 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
SYSTEMATIC NAME: 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
MOLECULAR FORMULA: C20H19F3N2OS
MOLECULAR WEIGHT: 392.43787
SMILES: CC1=CC(=CC=C1)CC(=O)N2CCN=C2SCC3=CC=C(C=C3)C(F)(F)F
Structure:
CAS RN: 6664-70-6
CAS Name: 1-(dimethylamino)-3-(4-methyl-3-nitrophenyl)urea
OPENEYE Name: 1-(dimethylamino)-3-(4-methyl-3-nitro-phenyl)urea
IUPAC Name: 1-(dimethylamino)-3-(4-methyl-3-nitrophenyl)urea
SYSTEMATIC NAME: 1-(dimethylamino)-3-(4-methyl-3-nitro-phenyl)urea
MOLECULAR FORMULA: C10H14N4O3
MOLECULAR WEIGHT: 238.24316
SMILES: CC1=C(C=C(C=C1)NC(=O)NN(C)C)[N+](=O)[O-]
Structure:
CAS RN: 6174-25-0
CAS Name: 4-methoxybenzoic acid [4-[1-[[2-(3,4-dichloroanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]phenyl] ester
OPENEYE Name: [4-[N-[[2-(3,4-dichloroanilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-methoxybenzoate
IUPAC Name: [4-[N-[[2-(3,4-dichloroanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 4-methoxybenzoate
SYSTEMATIC NAME: [4-[N-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-methoxybenzoate
MOLECULAR FORMULA: C24H19Cl2N3O5
MOLECULAR WEIGHT: 500.33076
SMILES: CC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 5802-05-1
CAS Name: N-[2-[[2-oxo-2-(1-phenylethylamino)ethyl]thio]-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide
OPENEYE Name: N-[2-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide
IUPAC Name: N-[2-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-[2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C26H23N3O2S2
MOLECULAR WEIGHT: 473.60972
SMILES: CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4
Structure:
CAS RN: 6071-13-2
CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxyphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxy-phenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxyphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-[(2,4-dichlorophenyl)amino]-6-(3-fluoranyl-4-oxidanyl-phenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C46H33Cl2FN4O7
MOLECULAR WEIGHT: 843.681223
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8)C(=O)N(C3=O)NC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 6453-32-3
CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)-oxomethyl]-2H-3,1-benzoxazin-4-one
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzoyl)-2H-3,1-benzoxazin-4-one
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzoyl)-2H-3,1-benzoxazin-4-one
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)carbonyl-2H-3,1-benzoxazin-4-one
MOLECULAR FORMULA: C23H17NO6
MOLECULAR WEIGHT: 403.38418
SMILES: COC1=CC=C(C=C1)C(=O)N2C(OC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 6428-80-4
CAS Name: 1,1-dichloro-7-(4-fluorophenyl)-1a-(4-methoxyphenyl)-7,7a-dihydrocyclopropa[b][1]benzopyran
OPENEYE Name: 1,1-dichloro-7-(4-fluorophenyl)-1a-(4-methoxyphenyl)-7,7a-dihydrocyclopropa[b]chromene
IUPAC Name: 1,1-dichloro-7-(4-fluorophenyl)-1a-(4-methoxyphenyl)-7,7a-dihydrocyclopropa[b]chromene
SYSTEMATIC NAME: 1,1-bis(chloranyl)-7-(4-fluorophenyl)-1a-(4-methoxyphenyl)-7,7a-dihydrocyclopropa[b]chromene
MOLECULAR FORMULA: C23H17Cl2FO2
MOLECULAR WEIGHT: 415.284283
SMILES: COC1=CC=C(C=C1)C23C(C2(Cl)Cl)C(C4=CC=CC=C4O3)C5=CC=C(C=C5)F
Structure:
CAS RN: 6337-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CC1=C(SC(=C1C#N)N2C(=O)C3C4CCC(C3C2=O)O4)C(=O)N(C)C
Structure:
CAS RN: 6630-75-7
CAS Name: 2-(4-bromophenyl)-5-(4-chlorophenyl)-3-pyrazolamine
OPENEYE Name: 2-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-amine
IUPAC Name: 2-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-amine
SYSTEMATIC NAME: 2-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-amine
MOLECULAR FORMULA: C15H11BrClN3
MOLECULAR WEIGHT: 348.62494
SMILES: C1=CC(=CC=C1C2=NN(C(=C2)N)C3=CC=C(C=C3)Br)Cl
Structure:
CAS RN: 5717-59-9
CAS Name: N-[(4-butoxyphenyl)methylideneamino]-3-nitroaniline
OPENEYE Name: N-[(4-butoxyphenyl)methyleneamino]-3-nitro-aniline
IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-3-nitroaniline
SYSTEMATIC NAME: N-[(4-butoxyphenyl)methylideneamino]-3-nitro-aniline
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CCCCOC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 6571-78-4
CAS Name: 3-bromo-2-[(butylthio)methyl]imidazo[1,2-a]pyridine
OPENEYE Name: 3-bromo-2-(butylsulfanylmethyl)imidazo[1,2-a]pyridine
IUPAC Name: 3-bromo-2-(butylsulfanylmethyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 3-bromanyl-2-(butylsulfanylmethyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C12H15BrN2S
MOLECULAR WEIGHT: 299.2299
SMILES: CCCCSCC1=C(N2C=CC=CC2=N1)Br
Structure:
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