N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]isonipecotamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H32N4O2/c1-16-7-5-6-8-21(16)28-22-14-24(3,4)13-20(19(22)15-25-28)26-23(30)18-9-11-27(12-10-18)17(2)29/h5-8,15,18,20H,9-14H2,1-4H3,(H,26,30)