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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O3/c1-16-4-7-18(8-5-16)28-21-13-25(2,3)12-20(19(21)14-26-28)27-24(29)11-17-6-9-22-23(10-17)31-15-30-22/h4-10,14,20H,11-13,15H2,1-3H3,(H,27,29)