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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H31N3O3/c1-17-8-6-7-9-21(17)29-22-15-26(2,3)14-20(19(22)16-27-29)28-25(30)13-18-10-11-23(31-4)24(12-18)32-5/h6-12,16,20H,13-15H2,1-5H3,(H,28,30)