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

Systemtic Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

InChI

InChI=1S/C21H18N4O3/c1-26-14-6-3-12(4-7-14)20-22-21(28-25-20)19-17-9-5-13-11-15(27-2)8-10-16(13)18(17)23-24-19/h3-4,6-8,10-11H,5,9H2,1-2H3,(H,23,24)