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

Systemtic Name: (4R)-6,6-dimethyl-1-(2-methylphenyl)-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-6,6-dimethyl-1-(o-tolyl)-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-6,6-dimethyl-1-(2-methylphenyl)-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-6,6-dimethyl-1-(2-methylphenyl)-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[[1-(2-pyridyl)pyrrol-2-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=CC=CN4C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NCC4=CC=CN4C5=CC=CC=N5

InChI

InChI=1S/C26H29N5/c1-19-9-4-5-11-23(19)31-24-16-26(2,3)15-22(21(24)18-29-31)28-17-20-10-8-14-30(20)25-12-6-7-13-27-25/h4-14,18,22,28H,15-17H2,1-3H3/t22-/m1/s1