3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N',N'-diphenyl-propanehydrazide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N',N'-diphenyl-propanehydrazide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N',N'-diphenyl-propanehydrazide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N',N'-diphenylpropanehydrazide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N',N'-diphenylpropanehydrazide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N',N'-diphenyl-propionohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-21-14-12-18(13-15-21)24-25-23(31-27-24)17-16-22(29)26-28(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,26,29)