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

Systemtic Name: (4R)-N-cyclobutyl-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-N-cyclobutyl-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-N-cyclobutyl-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-N-cyclobutyl-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: cyclobutyl-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC4CCC4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC4CCC4

InChI

InChI=1S/C20H27N3/c1-14-7-4-5-10-18(14)23-19-12-20(2,3)11-17(16(19)13-21-23)22-15-8-6-9-15/h4-5,7,10,13,15,17,22H,6,8-9,11-12H2,1-3H3/t17-/m1/s1