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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-veratryl-amine Formula: C25H31N3O2 MolecularWeight: 405.53254

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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-17-8-6-7-9-21(17)28-22-14-25(2,3)13-20(19(22)16-27-28)26-15-18-10-11-23(29-4)24(12-18)30-5/h6-12,16,20,26H,13-15H2,1-5H3