Product OPENEYE NAME: N-(1H-indazol-7-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide
CAS Name: N-(1H-indazol-7-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide
IUPAC NAME: N-(1H-indazol-7-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 3-(1,3-dioxoisoindolin-2-yl)-N-(1H-indazol-7-yl)propanamide
CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1H-indazol-7-yl)propanamide
IUPAC NAME: 3-(1,3-dioxoisoindol-2-yl)-N-(1H-indazol-7-yl)propanamide
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-indazol-7-yl)propanamide
MOLECULAR FORMULA: C18H14N4O3
MOLECULAR WEIGHT: 334.32876
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 4-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-7-yl)benzamide
CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 4-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 4-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C19H17N5O
MOLECULAR WEIGHT: 331.37118
SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)C
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Product OPENEYE NAME: 4-[(2-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide
CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxybenzamide
IUPAC NAME: 4-[(2-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxybenzamide
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide
MOLECULAR FORMULA: C22H18ClN3O3
MOLECULAR WEIGHT: 407.84962
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCC4=CC=CC=C4Cl
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Product OPENEYE NAME: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide
CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxybenzamide
IUPAC NAME: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxybenzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide
MOLECULAR FORMULA: C22H18ClN3O3
MOLECULAR WEIGHT: 407.84962
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 5-chloro-N-(1H-indazol-7-yl)thiophene-2-carboxamide
CAS Name: 5-chloro-N-(1H-indazol-7-yl)-2-thiophenecarboxamide
IUPAC NAME: 5-chloro-N-(1H-indazol-7-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(1H-indazol-7-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C12H8ClN3OS
MOLECULAR WEIGHT: 277.72942
SMILES: C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)NN=C2
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Product OPENEYE NAME: N-(1H-indazol-7-yl)benzofuran-2-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2-benzofurancarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C16H11N3O2
MOLECULAR WEIGHT: 277.27744
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 4-benzyloxy-N-(1H-indazol-7-yl)benzamide
CAS Name: N-(1H-indazol-7-yl)-4-phenylmethoxybenzamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-phenylmethoxybenzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-phenylmethoxy-benzamide
MOLECULAR FORMULA: C21H17N3O2
MOLECULAR WEIGHT: 343.37858
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-[3-(1H-indazol-7-ylamino)-3-oxo-propyl]benzamide
CAS Name: N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]benzamide
IUPAC NAME: N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]benzamide
SYSTEMATIC NAME: N-[3-(1H-indazol-7-ylamino)-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C17H16N4O2
MOLECULAR WEIGHT: 308.33454
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: 1-(4-chlorobenzoyl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide
CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1H-indazol-7-yl)-4-piperidinecarboxamide
IUPAC NAME: 1-(4-chlorobenzoyl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)carbonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C20H19ClN4O2
MOLECULAR WEIGHT: 382.84346
SMILES: C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)C(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name: N-(1H-indazol-7-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C20H19F3N4O3S
MOLECULAR WEIGHT: 452.45007
SMILES: C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: 1-(1,1-dioxothiolan-3-yl)-N-(1H-indazol-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(1H-indazol-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: 1-(1,1-dioxothiolan-3-yl)-N-(1H-indazol-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1H-indazol-7-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C16H17N5O4S
MOLECULAR WEIGHT: 375.40228
SMILES: C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CAS Name: N-(1H-indazol-7-yl)-5-[3-(trifluoromethyl)phenyl]-2-furancarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H12F3N3O2
MOLECULAR WEIGHT: 371.31269
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
CAS Name: N-(1H-indazol-7-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
MOLECULAR FORMULA: C19H13N3O2S
MOLECULAR WEIGHT: 347.39042
SMILES: C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC=CC5=C4NN=C5
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide
MOLECULAR FORMULA: C18H16N4O
MOLECULAR WEIGHT: 304.34584
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)C
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Product OPENEYE NAME: 4-ethoxy-N-(1H-indazol-7-yl)-3-methoxy-benzamide
CAS Name: 4-ethoxy-N-(1H-indazol-7-yl)-3-methoxybenzamide
IUPAC NAME: 4-ethoxy-N-(1H-indazol-7-yl)-3-methoxybenzamide
SYSTEMATIC NAME: 4-ethoxy-N-(1H-indazol-7-yl)-3-methoxy-benzamide
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC
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Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)ethanamide
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)C
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Product OPENEYE NAME: 3-chloro-N-(1H-indazol-7-yl)-5-methoxy-4-propoxy-benzamide
CAS Name: 3-chloro-N-(1H-indazol-7-yl)-5-methoxy-4-propoxybenzamide
IUPAC NAME: 3-chloro-N-(1H-indazol-7-yl)-5-methoxy-4-propoxybenzamide
SYSTEMATIC NAME: 3-chloranyl-N-(1H-indazol-7-yl)-5-methoxy-4-propoxy-benzamide
MOLECULAR FORMULA: C18H18ClN3O3
MOLECULAR WEIGHT: 359.80682
SMILES: CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2NN=C3)OC
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Product OPENEYE NAME: 1-(2,4-dimethylphenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
CAS Name: 1-(2,4-dimethylphenyl)sulfonyl-N-(1H-indazol-7-yl)-4-piperidinecarboxamide
IUPAC NAME: 1-(2,4-dimethylphenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)sulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3NN=C4)C
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Product OPENEYE NAME: 3-ethoxy-N-(1H-indazol-7-yl)-4-methoxy-benzamide
CAS Name: 3-ethoxy-N-(1H-indazol-7-yl)-4-methoxybenzamide
IUPAC NAME: 3-ethoxy-N-(1H-indazol-7-yl)-4-methoxybenzamide
SYSTEMATIC NAME: 3-ethoxy-N-(1H-indazol-7-yl)-4-methoxy-benzamide
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC
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Product OPENEYE NAME: 3-(dimethylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide
CAS Name: 3-(dimethylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxybenzamide
IUPAC NAME: 3-(dimethylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxybenzamide
SYSTEMATIC NAME: 3-(dimethylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide
MOLECULAR FORMULA: C17H18N4O4S
MOLECULAR WEIGHT: 374.41422
SMILES: CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC
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Product OPENEYE NAME: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N-(1H-indazol-7-yl)piperidine-4-carboxamide
CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(1H-indazol-7-yl)-4-piperidinecarboxamide
IUPAC NAME: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(1H-indazol-7-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-(1H-indazol-7-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C19H17ClF3N5O
MOLECULAR WEIGHT: 423.81939
SMILES: C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)C4=C(C=C(C=N4)C(F)(F)F)Cl
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Product OPENEYE NAME: N-(1H-indazol-7-yl)indane-5-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-carboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-carboxamide
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: methyl 2-ethyl-5-(1H-indazol-7-ylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate
CAS Name: 2-ethyl-5-[(1H-indazol-7-ylamino)-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-ethyl-5-(1H-indazol-7-ylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 2-ethyl-5-(1H-indazol-7-ylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C17H18N4O3
MOLECULAR WEIGHT: 326.34982
SMILES: CCC1=C(C(=C(N1)C(=O)NC2=CC=CC3=C2NN=C3)C)C(=O)OC
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