Product OPENEYE NAME: (E)-1-(4-chlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)pent-2-en-4-yn-1-one
CAS Name: (E)-1-(4-chlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)-1-pent-2-en-4-ynone
IUPAC NAME: (E)-1-(4-chlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)pent-2-en-4-yn-1-one
SYSTEMATIC NAME: (E)-1-(4-chlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)pent-2-en-4-yn-1-one
MOLECULAR FORMULA: C19H12ClN3O
MOLECULAR WEIGHT: 333.77108
SMILES: C1=CC=C(C=C1)C#C/C=C(\C(=O)C2=CC=C(C=C2)Cl)/N3C=NC=N3
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Product OPENEYE NAME: (E)-1-(2,4-dichlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)pent-2-en-4-yn-1-one
CAS Name: (E)-1-(2,4-dichlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)-1-pent-2-en-4-ynone
IUPAC NAME: (E)-1-(2,4-dichlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)pent-2-en-4-yn-1-one
SYSTEMATIC NAME: (E)-1-(2,4-dichlorophenyl)-5-phenyl-2-(1,2,4-triazol-1-yl)pent-2-en-4-yn-1-one
MOLECULAR FORMULA: C19H11Cl2N3O
MOLECULAR WEIGHT: 368.21614
SMILES: C1=CC=C(C=C1)C#C/C=C(\C(=O)C2=C(C=C(C=C2)Cl)Cl)/N3C=NC=N3
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Product OPENEYE NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylthio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H15N3O4S2
MOLECULAR WEIGHT: 341.4059
SMILES: CC(C1C2N(C1=O)C(=C(S2)SC(C)C3=NC=CN3)C(=O)O)O
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Product OPENEYE NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylate
CAS Name: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylthio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylate
IUPAC NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylate
SYSTEMATIC NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylate
MOLECULAR FORMULA: C13H14N3O4S2-
MOLECULAR WEIGHT: 340.39796
SMILES: CC(C1C(=O)N2C1(SC(=C2)SC(C)C3=NC=CN3)C(=O)[O-])O
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Product OPENEYE NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylic acid
CAS Name: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylthio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylic acid
IUPAC NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylic acid
SYSTEMATIC NAME: 6-(1-hydroxyethyl)-3-[1-(1H-imidazol-2-yl)ethylsulfanyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-5-carboxylic acid
MOLECULAR FORMULA: C13H15N3O4S2
MOLECULAR WEIGHT: 341.4059
SMILES: CC(C1C(=O)N2C1(SC(=C2)SC(C)C3=NC=CN3)C(=O)O)O
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Product OPENEYE NAME: 6$l^{4},7$l^{6}-dithia-1,5-diazabicyclo[3.2.0]hept-3-ene 6,7,7-trioxide
CAS Name: 6$l^{4},7$l^{6}-dithia-1,5-diazabicyclo[3.2.0]hept-3-ene 6,7,7-trioxide
IUPAC NAME: 6$l^{4},7$l^{6}-dithia-1,5-diazabicyclo[3.2.0]hept-3-ene 6,7,7-trioxide
SYSTEMATIC NAME: 6$l^{4},7$l^{6}-dithia-1,5-diazabicyclo[3.2.0]hept-3-ene 6,7,7-trioxide
MOLECULAR FORMULA: C3H4N2O3S2
MOLECULAR WEIGHT: 180.20546
SMILES: C1C=CN2N1S(=O)(=O)S2=O
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Product OPENEYE NAME: 2-(4,5-dichloro-2-methyl-pyrazol-3-yl)ethanol
CAS Name: 2-(4,5-dichloro-2-methyl-3-pyrazolyl)ethanol
IUPAC NAME: 2-(4,5-dichloro-2-methylpyrazol-3-yl)ethanol
SYSTEMATIC NAME: 2-[4,5-bis(chloranyl)-2-methyl-pyrazol-3-yl]ethanol
MOLECULAR FORMULA: C6H8Cl2N2O
MOLECULAR WEIGHT: 195.04652
SMILES: CN1C(=C(C(=N1)Cl)Cl)CCO
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Product OPENEYE NAME: 3-butyl-7-methoxy-2-(4-methoxyphenyl)benzo[e]benzimidazole
CAS Name: 3-butyl-7-methoxy-2-(4-methoxyphenyl)benzo[e]benzimidazole
IUPAC NAME: 3-butyl-7-methoxy-2-(4-methoxyphenyl)benzo[e]benzimidazole
SYSTEMATIC NAME: 3-butyl-7-methoxy-2-(4-methoxyphenyl)benzo[e]benzimidazole
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CCCCN1C2=C(C3=C(C=C2)C=C(C=C3)OC)N=C1C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-(3-ethylbenzo[e]benzimidazol-2-yl)-N-methyl-aniline
CAS Name: 4-(3-ethyl-2-benzo[e]benzimidazolyl)-N-methylaniline
IUPAC NAME: 4-(3-ethylbenzo[e]benzimidazol-2-yl)-N-methylaniline
SYSTEMATIC NAME: 4-(3-ethylbenzo[e]benzimidazol-2-yl)-N-methyl-aniline
MOLECULAR FORMULA: C20H19N3
MOLECULAR WEIGHT: 301.38496
SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=C(C=C4)NC
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Product OPENEYE NAME: 4-(7,8-dimethoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline
CAS Name: 4-(7,8-dimethoxy-3-methyl-2-benzo[e]benzimidazolyl)-N,N,2-trimethylaniline
IUPAC NAME: 4-(7,8-dimethoxy-3-methylbenzo[e]benzimidazol-2-yl)-N,N,2-trimethylaniline
SYSTEMATIC NAME: 4-(7,8-dimethoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: CC1=C(C=CC(=C1)C2=NC3=C(N2C)C=CC4=CC(=C(C=C43)OC)OC)N(C)C
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Product OPENEYE NAME: 8-chloro-3-methyl-2-phenyl-benzo[e]benzimidazole
CAS Name: 8-chloro-3-methyl-2-phenylbenzo[e]benzimidazole
IUPAC NAME: 8-chloro-3-methyl-2-phenylbenzo[e]benzimidazole
SYSTEMATIC NAME: 8-chloranyl-3-methyl-2-phenyl-benzo[e]benzimidazole
MOLECULAR FORMULA: C18H13ClN2
MOLECULAR WEIGHT: 292.76222
SMILES: CN1C2=C(C3=C(C=CC(=C3)Cl)C=C2)N=C1C4=CC=CC=C4
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Product OPENEYE NAME: 3-isopropyl-2-phenyl-benzo[e]benzimidazole
CAS Name: 2-phenyl-3-propan-2-ylbenzo[e]benzimidazole
IUPAC NAME: 2-phenyl-3-propan-2-ylbenzo[e]benzimidazole
SYSTEMATIC NAME: 2-phenyl-3-propan-2-yl-benzo[e]benzimidazole
MOLECULAR FORMULA: C20H18N2
MOLECULAR WEIGHT: 286.37032
SMILES: CC(C)N1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=CC=C4
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-3-methyl-7-(trifluoromethoxy)benzo[e]benzimidazole
CAS Name: 2-(4-methoxyphenyl)-3-methyl-7-(trifluoromethoxy)benzo[e]benzimidazole
IUPAC NAME: 2-(4-methoxyphenyl)-3-methyl-7-(trifluoromethoxy)benzo[e]benzimidazole
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-3-methyl-7-(trifluoromethyloxy)benzo[e]benzimidazole
MOLECULAR FORMULA: C20H15F3N2O2
MOLECULAR WEIGHT: 372.34051
SMILES: CN1C2=C(C3=C(C=C2)C=C(C=C3)OC(F)(F)F)N=C1C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-ethyl-1-nitroso-naphthalen-2-amine
CAS Name: N-ethyl-1-nitroso-2-naphthalenamine
IUPAC NAME: N-ethyl-1-nitrosonaphthalen-2-amine
SYSTEMATIC NAME: N-ethyl-1-nitroso-naphthalen-2-amine
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: CCNC1=C(C2=CC=CC=C2C=C1)N=O
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Product OPENEYE NAME: 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole
CAS Name: 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole
IUPAC NAME: 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole
SYSTEMATIC NAME: 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole
MOLECULAR FORMULA: C22H22N2O
MOLECULAR WEIGHT: 330.42288
SMILES: CC(C)(C)N1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 7-methoxy-N-methyl-1-nitroso-naphthalen-2-amine
CAS Name: 7-methoxy-N-methyl-1-nitroso-2-naphthalenamine
IUPAC NAME: 7-methoxy-N-methyl-1-nitrosonaphthalen-2-amine
SYSTEMATIC NAME: 7-methoxy-N-methyl-1-nitroso-naphthalen-2-amine
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CNC1=C(C2=C(C=CC(=C2)OC)C=C1)N=O
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