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

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide CAS Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-keto-2,2-dimethyl-3H-pyran-6-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CC(=O)CC(O4)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=CC(=O)CC(O4)(C)C

InChI

InChI=1S/C24H29N3O3/c1-15-8-6-7-9-19(15)27-20-13-23(2,3)12-18(17(20)14-25-27)26-22(29)21-10-16(28)11-24(4,5)30-21/h6-10,14,18H,11-13H2,1-5H3,(H,26,29)/t18-/m1/s1