Product OPENEYE NAME: N-[4-(3-aminoindazole-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide
CAS Name: N-[4-[(3-amino-1-indazolyl)-oxomethyl]phenyl]-4-fluorobenzenesulfonamide
IUPAC NAME: N-[4-(3-aminoindazole-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-[4-(3-azanylindazol-1-yl)carbonylphenyl]-4-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C20H15FN4O3S
MOLECULAR WEIGHT: 410.421503
SMILES: C1=CC=C2C(=C1)C(=NN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)N
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Product OPENEYE NAME: N-[4-(3-aminoindazole-1-carbonyl)phenyl]benzenesulfonamide
CAS Name: N-[4-[(3-amino-1-indazolyl)-oxomethyl]phenyl]benzenesulfonamide
IUPAC NAME: N-[4-(3-aminoindazole-1-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: N-[4-(3-azanylindazol-1-yl)carbonylphenyl]benzenesulfonamide
MOLECULAR FORMULA: C20H16N4O3S
MOLECULAR WEIGHT: 392.43104
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4C(=N3)N
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Product OPENEYE NAME: 1-(3-aminoindazol-1-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione
CAS Name: 1-(3-amino-1-indazolyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione
IUPAC NAME: 1-(3-aminoindazol-1-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione
SYSTEMATIC NAME: 1-(3-azanylindazol-1-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione
MOLECULAR FORMULA: C20H19N5O2
MOLECULAR WEIGHT: 361.39716
SMILES: C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)N3C4=CC=CC=C4C(=N3)N
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Product OPENEYE NAME: 1-[4-(3-aminoindazole-1-carbonyl)-1-piperidyl]-2,2-dimethyl-propan-1-one
CAS Name: 1-[4-[(3-amino-1-indazolyl)-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone
IUPAC NAME: 1-[4-(3-aminoindazole-1-carbonyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
SYSTEMATIC NAME: 1-[4-(3-azanylindazol-1-yl)carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2C3=CC=CC=C3C(=N2)N
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Product OPENEYE NAME: 1-(3-aminoindazol-1-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propan-1-one
CAS Name: 1-(3-amino-1-indazolyl)-3-[5-(2-fluorophenyl)-2-oxazolyl]-1-propanone
IUPAC NAME: 1-(3-aminoindazol-1-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one
SYSTEMATIC NAME: 1-(3-azanylindazol-1-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one
MOLECULAR FORMULA: C19H15FN4O2
MOLECULAR WEIGHT: 350.346403
SMILES: C1=CC=C2C(=C1)C(=NN2C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F)N
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Product OPENEYE NAME: (3-aminoindazol-1-yl)-[4-fluoro-3-(1-piperidylsulfonyl)phenyl]methanone
CAS Name: (3-amino-1-indazolyl)-[4-fluoro-3-(1-piperidinylsulfonyl)phenyl]methanone
IUPAC NAME: (3-aminoindazol-1-yl)-(4-fluoro-3-piperidin-1-ylsulfonylphenyl)methanone
SYSTEMATIC NAME: (3-azanylindazol-1-yl)-(4-fluoranyl-3-piperidin-1-ylsulfonyl-phenyl)methanone
MOLECULAR FORMULA: C19H19FN4O3S
MOLECULAR WEIGHT: 402.442563
SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C4=CC=CC=C4C(=N3)N)F
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Product OPENEYE NAME: (E)-1-(3-aminoindazol-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one
CAS Name: (E)-1-(3-amino-1-indazolyl)-3-(5-methyl-2-furanyl)-2-propen-1-one
IUPAC NAME: (E)-1-(3-aminoindazol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3-azanylindazol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
MOLECULAR FORMULA: C15H13N3O2
MOLECULAR WEIGHT: 267.28262
SMILES: CC1=CC=C(O1)/C=C/C(=O)N2C3=CC=CC=C3C(=N2)N
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Product OPENEYE NAME: (E)-1-(3-aminoindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one
CAS Name: (E)-1-(3-amino-1-indazolyl)-3-(2-bromophenyl)-2-propen-1-one
IUPAC NAME: (E)-1-(3-aminoindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3-azanylindazol-1-yl)-3-(2-bromophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C16H12BrN3O
MOLECULAR WEIGHT: 342.18998
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)N2C3=CC=CC=C3C(=N2)N)Br
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Product OPENEYE NAME: (3-aminoindazol-1-yl)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone
CAS Name: (3-amino-1-indazolyl)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanone
IUPAC NAME: (3-aminoindazol-1-yl)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methanone
SYSTEMATIC NAME: (3-azanylindazol-1-yl)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone
MOLECULAR FORMULA: C20H19N5O
MOLECULAR WEIGHT: 345.39776
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3C4=CC=CC=C4C(=N3)N
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Product OPENEYE NAME: 6-chloro-4-phenyl-3-[(E)-3-quinoxalin-6-ylprop-2-enoyl]-1H-quinolin-2-one
CAS Name: 6-chloro-3-[(E)-1-oxo-3-(6-quinoxalinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one
IUPAC NAME: 6-chloro-4-phenyl-3-[(E)-3-quinoxalin-6-ylprop-2-enoyl]-1H-quinolin-2-one
SYSTEMATIC NAME: 6-chloranyl-4-phenyl-3-[(E)-3-quinoxalin-6-ylprop-2-enoyl]-1H-quinolin-2-one
MOLECULAR FORMULA: C26H16ClN3O2
MOLECULAR WEIGHT: 437.87714
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC5=NC=CN=C5C=C4
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Product OPENEYE NAME: 6-bromo-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one
CAS Name: 6-bromo-3-[(E)-1-oxo-3-(5-quinoxalinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one
IUPAC NAME: 6-bromo-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one
SYSTEMATIC NAME: 6-bromanyl-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one
MOLECULAR FORMULA: C26H16BrN3O2
MOLECULAR WEIGHT: 482.32814
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)/C=C/C4=C5C(=CC=C4)N=CC=N5
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Product OPENEYE NAME: (E)-1-(2-furyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one
CAS Name: (E)-1-(2-furanyl)-3-(3-methyl-1-phenyl-4-pyrazolyl)-2-propen-1-one
IUPAC NAME: (E)-1-(furan-2-yl)-3-(3-methyl-1-phenylpyrazol-4-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(furan-2-yl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: CC1=NN(C=C1/C=C/C(=O)C2=CC=CO2)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[(5R)-1-acetyl-5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name: 3-[(5R)-1-acetyl-5-(2-chloro-7-methyl-3-quinolinyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC NAME: 3-[(5R)-1-acetyl-5-(2-chloro-7-methylquinolin-3-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one
SYSTEMATIC NAME: 3-[(5R)-5-(2-chloranyl-7-methyl-quinolin-3-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
MOLECULAR FORMULA: C30H23ClN4O2
MOLECULAR WEIGHT: 506.98222
SMILES: CC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=C4C(=C5C=CC=CC5=NC4=O)C6=CC=CC=C6)NN3C(=O)C)Cl
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Product OPENEYE NAME: 3-[(5S)-1-acetyl-5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name: 3-[(5S)-1-acetyl-5-(2-chloro-7-methyl-3-quinolinyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC NAME: 3-[(5S)-1-acetyl-5-(2-chloro-7-methylquinolin-3-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one
SYSTEMATIC NAME: 3-[(5S)-5-(2-chloranyl-7-methyl-quinolin-3-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
MOLECULAR FORMULA: C30H23ClN4O2
MOLECULAR WEIGHT: 506.98222
SMILES: CC1=CC2=NC(=C(C=C2C=C1)[C@@H]3CC(=C4C(=C5C=CC=CC5=NC4=O)C6=CC=CC=C6)NN3C(=O)C)Cl
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Product OPENEYE NAME: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-yl-prop-2-en-1-one
CAS Name: (E)-1-(1H-pyrrol-2-yl)-3-(6-quinoxalinyl)-2-propen-1-one
IUPAC NAME: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-yl-prop-2-en-1-one
MOLECULAR FORMULA: C15H11N3O
MOLECULAR WEIGHT: 249.26734
SMILES: C1=CNC(=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2
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Product OPENEYE NAME: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-quinoxalin-6-yl-prop-2-en-1-one
CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(6-quinoxalinyl)-2-propen-1-one
IUPAC NAME: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-quinoxalin-6-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-quinoxalin-6-yl-prop-2-en-1-one
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2)O
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Product OPENEYE NAME: [(3S)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone
CAS Name: [(3S)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
IUPAC NAME: [(3S)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [(3S)-3-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C21H16ClN3O3S
MOLECULAR WEIGHT: 425.88804
SMILES: C1CC1C2=NN([C@@H](C2)C3=C(N=C4C=C5C(=CC4=C3)OCO5)Cl)C(=O)C6=CC=CS6
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Product OPENEYE NAME: [(3R)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone
CAS Name: [(3R)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
IUPAC NAME: [(3R)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [(3R)-3-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyclopropyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C21H16ClN3O3S
MOLECULAR WEIGHT: 425.88804
SMILES: C1CC1C2=NN([C@H](C2)C3=C(N=C4C=C5C(=CC4=C3)OCO5)Cl)C(=O)C6=CC=CS6
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