3-cyclopentyl-7-methoxy-2-(pyridin-2-ylmethyl)-4,5-dihydrobenzo[g]indazole

Systemtic Name: 3-cyclopentyl-7-methoxy-2-(pyridin-2-ylmethyl)-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-7-methoxy-2-(2-pyridylmethyl)-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-7-methoxy-2-(2-pyridinylmethyl)-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-7-methoxy-2-(pyridin-2-ylmethyl)-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-7-methoxy-2-(2-pyridylmethyl)-4,5-dihydrobenz[g]indazole Formula: C23H20N3O MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NN(C(=C3CC2)[C]4[CH][CH][CH][CH]4)CC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN(C(=C3CC2)[C]4[CH][CH][CH][CH]4)CC5=CC=CC=N5

InChI

InChI=1S/C23H20N3O/c1-27-19-10-12-20-17(14-19)9-11-21-22(20)25-26(15-18-8-4-5-13-24-18)23(21)16-6-2-3-7-16/h2-8,10,12-14H,9,11,15H2,1H3