2-[3-(4-methylphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: 2-[3-(4-methylbenzoyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: 2-[3-(4-methylbenzoyl)-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: 2-(3-p-toluoyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7-2-4-8(5-3-7)11(17)12-14-10(18-15-12)6-9(13)16/h2-5H,6H2,1H3,(H2,13,16)