1-(3,4-dichlorophenyl)-N-(2-methyl-1-phenyl-propan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methyl-1-phenyl-propan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-N-(1,1-dimethyl-2-phenyl-ethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-N-(1,1-dimethyl-2-phenyl-ethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H25Cl2N3O/c1-24(2,15-16-8-4-3-5-9-16)27-23(30)22-18-10-6-7-11-21(18)29(28-22)17-12-13-19(25)20(26)14-17/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,27,30)