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

Systemtic Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-phenyl-1,2,4-oxadiazole CAS Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-(7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-3-phenyl-1,2,4-oxadiazole Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-25-14-8-10-15-13(11-14)7-9-16-17(15)22-23-18(16)20-21-19(24-26-20)12-5-3-2-4-6-12/h2-6,8,10-11H,7,9H2,1H3,(H,22,23)