(4R)-6,6-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4R)-6,6-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-6,6-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-6,6-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-6,6-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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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=C(NC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NCC4=C(NC=N4)C

InChI

InChI=1S/C21H27N5/c1-14-5-7-16(8-6-14)26-20-10-21(3,4)9-18(17(20)11-25-26)22-12-19-15(2)23-13-24-19/h5-8,11,13,18,22H,9-10,12H2,1-4H3,(H,23,24)/t18-/m1/s1