Product OPENEYE NAME: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone
CAS Name: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]-1-pyrazolyl]methanone
IUPAC NAME: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone
MOLECULAR FORMULA: C24H15ClN2O
MOLECULAR WEIGHT: 382.8417
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-(benzenesulfonyl)-3-[4-(2-phenylethynyl)phenyl]pyrazole
CAS Name: 1-(benzenesulfonyl)-3-[4-(2-phenylethynyl)phenyl]pyrazole
IUPAC NAME: 1-(benzenesulfonyl)-3-[4-(2-phenylethynyl)phenyl]pyrazole
SYSTEMATIC NAME: 3-[4-(2-phenylethynyl)phenyl]-1-(phenylsulfonyl)pyrazole
MOLECULAR FORMULA: C23H16N2O2S
MOLECULAR WEIGHT: 384.45034
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NN(C=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[2-oxo-2-[2-(phenylcarbamoyl)hydrazino]ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-[[anilino(oxo)methyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-oxo-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H18N4O3S
MOLECULAR WEIGHT: 358.41482
SMILES: C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H17ClN4O3S
MOLECULAR WEIGHT: 392.85988
SMILES: C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[2-[2-[(3,5-dichlorophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-[[(3,5-dichloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-[2-[(3,5-dichlorophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-[2-[[3,5-bis(chloranyl)phenyl]carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H16Cl2N4O3S
MOLECULAR WEIGHT: 427.30494
SMILES: C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: 2-[2-oxo-2-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazino]ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-oxo-2-[[oxo-[4-(trifluoromethoxy)anilino]methyl]hydrazo]ethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-oxo-2-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazinyl]ethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H17F3N4O4S
MOLECULAR WEIGHT: 442.41219
SMILES: C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]-2-(2-pyridylsulfonyl)prop-2-enenitrile
CAS Name: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]-2-(2-pyridinylsulfonyl)-2-propenenitrile
IUPAC NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-pyridin-2-ylsulfonylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile
MOLECULAR FORMULA: C23H20F3N5O2S
MOLECULAR WEIGHT: 487.49741
SMILES: CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)/C=C(/C#N)\S(=O)(=O)C4=CC=CC=N4)C(F)(F)F
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Product OPENEYE NAME: 3-(5-acetyl-2-thienyl)prop-2-ynyl N-phenylcarbamate
CAS Name: N-phenylcarbamic acid 3-(5-acetyl-2-thiophenyl)prop-2-ynyl ester
IUPAC NAME: 3-(5-acetylthiophen-2-yl)prop-2-ynyl N-phenylcarbamate
SYSTEMATIC NAME: 3-(5-ethanoylthiophen-2-yl)prop-2-ynyl N-phenylcarbamate
MOLECULAR FORMULA: C16H13NO3S
MOLECULAR WEIGHT: 299.34432
SMILES: CC(=O)C1=CC=C(S1)C#CCOC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 3-(5-acetyl-2-thienyl)prop-2-ynyl N-(3,5-dichlorophenyl)carbamate
CAS Name: N-(3,5-dichlorophenyl)carbamic acid 3-(5-acetyl-2-thiophenyl)prop-2-ynyl ester
IUPAC NAME: 3-(5-acetylthiophen-2-yl)prop-2-ynyl N-(3,5-dichlorophenyl)carbamate
SYSTEMATIC NAME: 3-(5-ethanoylthiophen-2-yl)prop-2-ynyl N-[3,5-bis(chloranyl)phenyl]carbamate
MOLECULAR FORMULA: C16H11Cl2NO3S
MOLECULAR WEIGHT: 368.23444
SMILES: CC(=O)C1=CC=C(S1)C#CCOC(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: 3-(5-acetyl-2-thienyl)prop-2-ynyl N-[4-(trifluoromethoxy)phenyl]carbamate
CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid 3-(5-acetyl-2-thiophenyl)prop-2-ynyl ester
IUPAC NAME: 3-(5-acetylthiophen-2-yl)prop-2-ynyl N-[4-(trifluoromethoxy)phenyl]carbamate
SYSTEMATIC NAME: 3-(5-ethanoylthiophen-2-yl)prop-2-ynyl N-[4-(trifluoromethyloxy)phenyl]carbamate
MOLECULAR FORMULA: C17H12F3NO4S
MOLECULAR WEIGHT: 383.34169
SMILES: CC(=O)C1=CC=C(S1)C#CCOC(=O)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H17N5O3
MOLECULAR WEIGHT: 303.31648
SMILES: CCOC(=O)CN1C(=O)C2=CN=C3C(=C2N1C)C(=NN3C)C
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Product OPENEYE NAME: (Z)-2-(benzenesulfonyl)-3-[4-[6-methyl-2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]prop-2-enenitrile
CAS Name: (Z)-2-(benzenesulfonyl)-3-[4-[6-methyl-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]-2-propenenitrile
IUPAC NAME: (Z)-2-(benzenesulfonyl)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-(phenylsulfonyl)prop-2-enenitrile
MOLECULAR FORMULA: C24H21F3N4O2S
MOLECULAR WEIGHT: 486.50935
SMILES: CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)/C=C(/C#N)\S(=O)(=O)C4=CC=CC=C4)C(F)(F)F
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Product OPENEYE NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]-2-(2-thienylsulfonyl)prop-2-enenitrile
CAS Name: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]-2-thiophen-2-ylsulfonyl-2-propenenitrile
IUPAC NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-thiophen-2-ylsulfonylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-thiophen-2-ylsulfonyl-prop-2-enenitrile
MOLECULAR FORMULA: C22H19F3N4O2S2
MOLECULAR WEIGHT: 492.53707
SMILES: CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)/C=C(/C#N)\S(=O)(=O)C4=CC=CS4)C(F)(F)F
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Product OPENEYE NAME: 2-[2-[2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CSCC(=O)NC2=CC=CC=C2
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