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

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(1-methyl-3-phenylpyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]amine Formula: C27H31N5 MolecularWeight: 425.56854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CN(N=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CN(N=C4C5=CC=CC=C5)C

InChI

InChI=1S/C27H31N5/c1-19-10-8-9-13-24(19)32-25-15-27(2,3)14-23(22(25)17-29-32)28-16-21-18-31(4)30-26(21)20-11-6-5-7-12-20/h5-13,17-18,23,28H,14-16H2,1-4H3