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

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1-ketoisoindolin-2-yl)propionamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCN4CC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H30N4O2/c1-18-8-4-7-11-23(18)31-24-15-27(2,3)14-22(21(24)16-28-31)29-25(32)12-13-30-17-19-9-5-6-10-20(19)26(30)33/h4-11,16,22H,12-15,17H2,1-3H3,(H,29,32)