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

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1,2-oxazinan-2-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(oxazinan-2-yl)propanamide CAS Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxazinanyl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(oxazinan-2-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(oxazinan-2-yl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCN4CCCCO4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCN4CCCCO4

InChI

InChI=1S/C23H32N4O2/c1-17-8-4-5-9-20(17)27-21-15-23(2,3)14-19(18(21)16-24-27)25-22(28)10-12-26-11-6-7-13-29-26/h4-5,8-9,16,19H,6-7,10-15H2,1-3H3,(H,25,28)