5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-(7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C4=NC(=NO4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C4=NC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C19H15N5O2/c1-25-12-6-8-13-11(10-12)5-7-14-16(13)22-23-17(14)19-21-18(24-26-19)15-4-2-3-9-20-15/h2-4,6,8-10H,5,7H2,1H3,(H,22,23)