N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxidanylidene-butanamide Openeye Name: 3-oxo-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxobutanamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxobutanamide Traditional Name: 3-keto-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC(=O)C

InChI

InChI=1S/C14H15N3O3/c1-9-3-5-11(6-4-9)14-16-13(20-17-14)8-15-12(19)7-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)