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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O4/c1-13-3-2-4-15(11-13)27-12-17(26)23-22-16(25)5-6-18-21-19(24-28-18)14-7-9-20-10-8-14/h2-4,7-11H,5-6,12H2,1H3,(H,22,25)(H,23,26)