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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: N-[(3-methoxyphenyl)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]-m-anisyl-amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-17-8-5-6-11-22(17)27-23-14-24(2,3)13-21(20(23)16-26-27)25-15-18-9-7-10-19(12-18)28-4/h5-12,16,21,25H,13-15H2,1-4H3