Product OPENEYE NAME: N-(1H-indazol-7-yl)-1-methylsulfonyl-indoline-5-carboxamide
CAS Name: N-(1H-indazol-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C17H16N4O3S
MOLECULAR WEIGHT: 356.39894
SMILES: CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 3-bromo-N-(1H-indazol-7-yl)-4-methoxy-benzamide
CAS Name: 3-bromo-N-(1H-indazol-7-yl)-4-methoxybenzamide
IUPAC NAME: 3-bromo-N-(1H-indazol-7-yl)-4-methoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-(1H-indazol-7-yl)-4-methoxy-benzamide
MOLECULAR FORMULA: C15H12BrN3O2
MOLECULAR WEIGHT: 346.17868
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)Br
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Product OPENEYE NAME: 1-(2,5-difluorophenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
CAS Name: 1-(2,5-difluorophenyl)sulfonyl-N-(1H-indazol-7-yl)-4-piperidinecarboxamide
IUPAC NAME: 1-(2,5-difluorophenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C19H18F2N4O3S
MOLECULAR WEIGHT: 420.433026
SMILES: C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)C4=C(C=CC(=C4)F)F
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Product OPENEYE NAME: N'-(4,6-dimethylpyrimidin-2-yl)-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carbohydrazide
CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarbohydrazide
IUPAC NAME: N'-(4,6-dimethylpyrimidin-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-(4,6-dimethylpyrimidin-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carbohydrazide
MOLECULAR FORMULA: C19H19N7OS
MOLECULAR WEIGHT: 393.46546
SMILES: CC1=CC(=NC(=N1)NNC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C)C
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide
CAS Name: N-(1H-indazol-7-yl)-4-(5-methyl-1-pyrazolyl)benzamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide
MOLECULAR FORMULA: C18H15N5O
MOLECULAR WEIGHT: 317.3446
SMILES: CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: tert-butyl N-[4-(1H-indazol-7-ylcarbamoyl)phenyl]carbamate
CAS Name: N-[4-[(1H-indazol-7-ylamino)-oxomethyl]phenyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[4-(1H-indazol-7-ylcarbamoyl)phenyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[4-(1H-indazol-7-ylcarbamoyl)phenyl]carbamate
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: 3-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 3-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 3-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C20H15FN4O3S
MOLECULAR WEIGHT: 410.421503
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4)F
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-(p-tolylsulfamoyl)benzamide
CAS Name: N-(1H-indazol-7-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C21H18N4O3S
MOLECULAR WEIGHT: 406.45762
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 4-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
CAS Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 4-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 4-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C20H15FN4O3S
MOLECULAR WEIGHT: 410.421503
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)F
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-(o-tolylsulfamoyl)benzamide
CAS Name: N-(1H-indazol-7-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C21H18N4O3S
MOLECULAR WEIGHT: 406.45762
SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2-(2-thienyl)thiazole-4-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2-thiophen-2-yl-4-thiazolecarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C15H10N4OS2
MOLECULAR WEIGHT: 326.3961
SMILES: C1=CC2=C(C(=C1)NC(=O)C3=CSC(=N3)C4=CC=CS4)NN=C2
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
IUPAC NAME: N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide
MOLECULAR FORMULA: C15H12N6OS2
MOLECULAR WEIGHT: 356.42538
SMILES: C1=CC2=C(C(=C1)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)NN=C2
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Product OPENEYE NAME: 1-(4-cyanophenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
CAS Name: 1-(4-cyanophenyl)sulfonyl-N-(1H-indazol-7-yl)-4-piperidinecarboxamide
IUPAC NAME: 1-(4-cyanophenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-cyanophenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C20H19N5O3S
MOLECULAR WEIGHT: 409.46156
SMILES: C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)C4=CC=C(C=C4)C#N
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Product OPENEYE NAME: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1H-indazol-7-yl)-2-oxo-acetamide
CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1H-indazol-7-yl)-2-oxoacetamide
IUPAC NAME: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1H-indazol-7-yl)-2-oxoacetamide
SYSTEMATIC NAME: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1H-indazol-7-yl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C20H17N5O2
MOLECULAR WEIGHT: 359.38128
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide
CAS Name: N-(1H-indazol-7-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C16H12N4OS2
MOLECULAR WEIGHT: 340.42268
SMILES: CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)thiazole-4-carboxamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-4-thiazolecarboxamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-7-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3NN=C4)OC
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-6-methoxy-pyridine-3-carboxamide
CAS Name: N-(1H-indazol-7-yl)-6-methoxy-3-pyridinecarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-6-methoxypyridine-3-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-6-methoxy-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: COC1=NC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)propanamide
CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)propanamide
IUPAC NAME: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)propanamide
SYSTEMATIC NAME: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1H-indazol-7-yl)propanamide
MOLECULAR FORMULA: C17H15N5O3S
MOLECULAR WEIGHT: 369.3977
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide
CAS Name: N-(1H-indazol-7-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide
IUPAC NAME: N-(1H-indazol-7-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide
MOLECULAR FORMULA: C18H14N4O2
MOLECULAR WEIGHT: 318.32936
SMILES: C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide
CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(1H-indazol-7-yl)propanamide
IUPAC NAME: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide
SYSTEMATIC NAME: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide
MOLECULAR FORMULA: C20H22N6O3S
MOLECULAR WEIGHT: 426.49208
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 1-(5-cyano-2-pyridyl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide
CAS Name: 1-(5-cyano-2-pyridinyl)-N-(1H-indazol-7-yl)-4-piperidinecarboxamide
IUPAC NAME: 1-(5-cyanopyridin-2-yl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(5-cyanopyridin-2-yl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C19H18N6O
MOLECULAR WEIGHT: 346.38582
SMILES: C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)C4=NC=C(C=C4)C#N
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Product OPENEYE NAME: 3-acetamido-N-(1H-indazol-7-yl)-3-(p-tolyl)propanamide
CAS Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide
IUPAC NAME: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide
SYSTEMATIC NAME: 3-acetamido-N-(1H-indazol-7-yl)-3-(4-methylphenyl)propanamide
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2NN=C3)NC(=O)C
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Product OPENEYE NAME: 4-(cyclopropylsulfamoyl)-N-(1H-indazol-7-yl)benzamide
CAS Name: 4-(cyclopropylsulfamoyl)-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 4-(cyclopropylsulfamoyl)-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 4-(cyclopropylsulfamoyl)-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C17H16N4O3S
MOLECULAR WEIGHT: 356.39894
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4
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