N'-[2-(2-methylphenoxy)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-14-7-5-6-10-16(14)27-13-18(26)23-22-17(25)11-12-19-21-20(24-28-19)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,22,25)(H,23,26)