6,6-dimethyl-1-(2-methylphenyl)-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-(o-tolyl)-N-[1-(3-pyridylmethyl)-4-piperidyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[1-(3-pyridylmethyl)-4-piperidyl]amine Formula: C27H35N5 MolecularWeight: 429.6003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C27H35N5/c1-20-7-4-5-9-25(20)32-26-16-27(2,3)15-24(23(26)18-29-32)30-22-10-13-31(14-11-22)19-21-8-6-12-28-17-21/h4-9,12,17-18,22,24,30H,10-11,13-16,19H2,1-3H3