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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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