(4R)-N-(1,3-benzodioxol-4-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4R)-N-(1,3-benzodioxol-4-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-N-(1,3-benzodioxol-4-ylmethyl)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-N-(1,3-benzodioxol-4-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-N-(1,3-benzodioxol-4-ylmethyl)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]amine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NCC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H27N3O2/c1-16-7-4-5-9-20(16)27-21-12-24(2,3)11-19(18(21)14-26-27)25-13-17-8-6-10-22-23(17)29-15-28-22/h4-10,14,19,25H,11-13,15H2,1-3H3/t19-/m1/s1