8-methoxy-2-pyridin-2-yl-4,5-dihydro-3H-benzo[e]indazol-1-one

Systemtic Name: 8-methoxy-2-pyridin-2-yl-4,5-dihydro-3H-benzo[e]indazol-1-one Openeye Name: 8-methoxy-2-(2-pyridyl)-4,5-dihydro-3H-benzo[e]indazol-1-one CAS Name: 8-methoxy-2-(2-pyridinyl)-4,5-dihydro-3H-benzo[e]indazol-1-one IUPAC Name: 8-methoxy-2-pyridin-2-yl-4,5-dihydro-3H-benzo[e]indazol-1-one Traditional Name: 8-methoxy-2-(2-pyridyl)-4,5-dihydro-3H-benz[e]indazol-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2C(=O)N(N3)C4=CC=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2C(=O)N(N3)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C17H15N3O2/c1-22-12-7-5-11-6-8-14-16(13(11)10-12)17(21)20(19-14)15-4-2-3-9-18-15/h2-5,7,9-10,19H,6,8H2,1H3