1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one

Systemtic Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one Openeye Name: 1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-2-one CAS Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-propanone IUPAC Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one Traditional Name: 1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]acetone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)12-13-11(16-14-12)7-9(2)15/h3-6H,7H2,1-2H3