N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C26H31N3O4/c1-26(2)14-20(19-16-27-29(21(19)15-26)18-9-7-6-8-10-18)28-24(30)13-17-11-22(31-3)25(33-5)23(12-17)32-4/h6-12,16,20H,13-15H2,1-5H3,(H,28,30)