N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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)C4=C(C=C(NC4=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=C(C=C(NC4=O)C)C

InChI

InChI=1S/C24H28N4O2/c1-14-6-8-17(9-7-14)28-20-12-24(4,5)11-19(18(20)13-25-28)27-23(30)21-15(2)10-16(3)26-22(21)29/h6-10,13,19H,11-12H2,1-5H3,(H,26,29)(H,27,30)/t19-/m1/s1