3-(benzimidazol-1-yl)-N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]propionamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O/c1-18-8-10-19(11-9-18)31-24-15-26(2,3)14-22(20(24)16-28-31)29-25(32)12-13-30-17-27-21-6-4-5-7-23(21)30/h4-11,16-17,22H,12-15H2,1-3H3,(H,29,32)/t22-/m1/s1