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

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(furan-2-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-furyl)propanamide CAS Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-furanyl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(furan-2-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-furyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=CC=CO4

InChI

InChI=1S/C23H27N3O2/c1-16-7-4-5-9-20(16)26-21-14-23(2,3)13-19(18(21)15-24-26)25-22(27)11-10-17-8-6-12-28-17/h4-9,12,15,19H,10-11,13-14H2,1-3H3,(H,25,27)