1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone Openeye Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone CAS Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone IUPAC Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone Traditional Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C11H10N2O2/c1-7(14)9-3-5-10(6-4-9)11-12-8(2)15-13-11/h3-6H,1-2H3