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

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-(o-tolyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(5-phenyl-1H-pyrazol-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]-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C26H29N5 MolecularWeight: 411.54196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5/c1-18-9-7-8-12-23(18)31-24-14-26(2,3)13-22(21(24)17-29-31)27-15-20-16-28-30-25(20)19-10-5-4-6-11-19/h4-12,16-17,22,27H,13-15H2,1-3H3,(H,28,30)