3-cyclopentyl-6,8-dimethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrobenzo[g]indazole

Systemtic Name: 3-cyclopentyl-6,8-dimethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-6,8-dimethyl-2-(2-pyridylmethyl)-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-6,8-dimethyl-2-(2-pyridinylmethyl)-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-6,8-dimethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-6,8-dimethyl-2-(2-pyridylmethyl)-4,5-dihydrobenz[g]indazole Formula: C24H22N3 MolecularWeight: 352.45158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3=C(N(N=C3C2=C1)CC4=CC=CC=N4)[C]5[CH][CH][CH][CH]5)C

Isomeric SMILES

CC1=CC(=C2CCC3=C(N(N=C3C2=C1)CC4=CC=CC=N4)[C]5[CH][CH][CH][CH]5)C

InChI

InChI=1S/C24H22N3/c1-16-13-17(2)20-10-11-21-23(22(20)14-16)26-27(15-19-9-5-6-12-25-19)24(21)18-7-3-4-8-18/h3-9,12-14H,10-11,15H2,1-2H3