6,6-dimethyl-1-(2-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-(o-tolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(2,3,4-trimethoxybenzyl)amine Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H33N3O3/c1-17-9-7-8-10-21(17)29-22-14-26(2,3)13-20(19(22)16-28-29)27-15-18-11-12-23(30-4)25(32-6)24(18)31-5/h7-12,16,20,27H,13-15H2,1-6H3