Product OPENEYE NAME: N-(3,5-dimethylphenyl)-1H-indazole-7-carboxamide
CAS Name: N-(3,5-dimethylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(3,5-dimethylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2NN=C3)C
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Product OPENEYE NAME: N-(4-chloro-2-fluoro-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(4-chloro-2-fluorophenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(4-chloro-2-fluorophenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(4-chloranyl-2-fluoranyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C14H9ClFN3O
MOLECULAR WEIGHT: 289.692163
SMILES: C1=CC2=C(C(=C1)C(=O)NC3=C(C=C(C=C3)Cl)F)NN=C2
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Product OPENEYE NAME: N-(5-fluoro-2-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(5-fluoro-2-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(5-fluoro-2-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(5-fluoranyl-2-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12FN3O
MOLECULAR WEIGHT: 269.273683
SMILES: CC1=C(C=C(C=C1)F)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-cyclooctyl-1H-indazole-7-carboxamide
CAS Name: N-cyclooctyl-1H-indazole-7-carboxamide
IUPAC NAME: N-cyclooctyl-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-cyclooctyl-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: C1CCCC(CCC1)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(2-methylsulfanylphenyl)-1H-indazole-7-carboxamide
CAS Name: N-[2-(methylthio)phenyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-(2-methylsulfanylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2-methylsulfanylphenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: CSC1=CC=CC=C1NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(2-fluoro-4-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(2-fluoro-4-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(2-fluoro-4-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2-fluoranyl-4-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12FN3O
MOLECULAR WEIGHT: 269.273683
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=C2NN=C3)F
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Product OPENEYE NAME: N-(2-fluoro-5-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(2-fluoro-5-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(2-fluoro-5-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2-fluoranyl-5-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12FN3O
MOLECULAR WEIGHT: 269.273683
SMILES: CC1=CC(=C(C=C1)F)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(5-chloro-2-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(5-chloro-2-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(5-chloro-2-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N'-(4-methylbenzoyl)-1H-indazole-7-carbohydrazide
CAS Name: N'-[(4-methylphenyl)-oxomethyl]-1H-indazole-7-carbohydrazide
IUPAC NAME: N'-(4-methylbenzoyl)-1H-indazole-7-carbohydrazide
SYSTEMATIC NAME: N'-(4-methylphenyl)carbonyl-1H-indazole-7-carbohydrazide
MOLECULAR FORMULA: C16H14N4O2
MOLECULAR WEIGHT: 294.30796
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(5-chloro-2,4-dimethoxy-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(5-chloro-2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H14ClN3O3
MOLECULAR WEIGHT: 331.75366
SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=CC3=C2NN=C3)Cl)OC
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Product OPENEYE NAME: methyl 3-(1H-indazole-7-carbonylamino)benzoate
CAS Name: 3-[[1H-indazol-7-yl(oxo)methyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 3-(1H-indazole-7-carbonylamino)benzoate
SYSTEMATIC NAME: methyl 3-(1H-indazol-7-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[1-(4-fluorophenyl)ethyl]-1H-indazole-7-carboxamide
CAS Name: N-[1-(4-fluorophenyl)ethyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[1-(4-fluorophenyl)ethyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[1-(4-fluorophenyl)ethyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H14FN3O
MOLECULAR WEIGHT: 283.300263
SMILES: CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
IUPAC NAME: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(4-chloro-2,5-dimethoxy-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(4-chloro-2,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H14ClN3O3
MOLECULAR WEIGHT: 331.75366
SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=CC3=C2NN=C3)OC)Cl
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
IUPAC NAME: N-[(3-chlorophenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-N-methyl-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H14ClN3O
MOLECULAR WEIGHT: 299.75486
SMILES: CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[1-(2-chlorophenyl)ethyl]-1H-indazole-7-carboxamide
CAS Name: N-[1-(2-chlorophenyl)ethyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[1-(2-chlorophenyl)ethyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[1-(2-chlorophenyl)ethyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H14ClN3O
MOLECULAR WEIGHT: 299.75486
SMILES: CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[1-(3,4-difluorophenyl)ethyl]-1H-indazole-7-carboxamide
CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[1-(3,4-difluorophenyl)ethyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H13F2N3O
MOLECULAR WEIGHT: 301.290726
SMILES: CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(2,5-diethoxyphenyl)-1H-indazole-7-carboxamide
CAS Name: N-(2,5-diethoxyphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(2,5-diethoxyphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2,5-diethoxyphenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[2-(4-tert-butylphenoxy)ethyl]-1H-indazole-7-carboxamide
CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[2-(4-tert-butylphenoxy)ethyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[2-(4-tert-butylphenoxy)ethyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[(2,4,5-trimethoxyphenyl)methyl]-1H-indazole-7-carboxamide
CAS Name: N-[(2,4,5-trimethoxyphenyl)methyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[(2,4,5-trimethoxyphenyl)methyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[(2,4,5-trimethoxyphenyl)methyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: COC1=CC(=C(C=C1CNC(=O)C2=CC=CC3=C2NN=C3)OC)OC
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-7-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-7-carboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C18H16N4OS
MOLECULAR WEIGHT: 336.41084
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1H-indazole-7-carboxamide
CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-(cyclohexylmethyl)-N-methyl-propanamide
CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(cyclohexylmethyl)-N-methylpropanamide
IUPAC NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-(cyclohexylmethyl)-N-methylpropanamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide
MOLECULAR FORMULA: C19H28N2O4S
MOLECULAR WEIGHT: 380.50162
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2CCCCC2
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Product OPENEYE NAME: N-(cyclohexylmethyl)-N-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CAS Name: N-(cyclohexylmethyl)-N-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
IUPAC NAME: N-(cyclohexylmethyl)-N-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-N-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: CN(CC1CCCCC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3
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