3-(3,4-dimethoxyphenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H31N3O3/c1-26(2)15-21(20-17-27-29(22(20)16-26)19-8-6-5-7-9-19)28-25(30)13-11-18-10-12-23(31-3)24(14-18)32-4/h5-10,12,14,17,21H,11,13,15-16H2,1-4H3,(H,28,30)