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

Systemtic Name: (4R)-6,6-dimethyl-1-(4-methylphenyl)-N-(1,2-oxazol-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-N-(isoxazol-3-ylmethyl)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-N-(3-isoxazolylmethyl)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-6,6-dimethyl-1-(4-methylphenyl)-N-(1,2-oxazol-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(isoxazol-3-ylmethyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=NOC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NCC4=NOC=C4

InChI

InChI=1S/C20H24N4O/c1-14-4-6-16(7-5-14)24-19-11-20(2,3)10-18(17(19)13-22-24)21-12-15-8-9-25-23-15/h4-9,13,18,21H,10-12H2,1-3H3/t18-/m1/s1