N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1H-imidazol-2-yl)benzamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1H-imidazol-2-yl)benzamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1H-imidazol-2-yl)benzamide CAS Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1H-imidazol-2-yl)benzamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1H-imidazol-2-yl)benzamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1H-imidazol-2-yl)benzamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CC=CC=C4C5=NC=CN5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=CC=CC=C4C5=NC=CN5

InChI

InChI=1S/C26H27N5O/c1-17-8-4-7-11-22(17)31-23-15-26(2,3)14-21(20(23)16-29-31)30-25(32)19-10-6-5-9-18(19)24-27-12-13-28-24/h4-13,16,21H,14-15H2,1-3H3,(H,27,28)(H,30,32)/t21-/m1/s1