2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-methyl-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-methyl-5-(m-tolyl)-1,3,4-oxadiazole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C

InChI

InChI=1S/C10H10N2O/c1-7-4-3-5-9(6-7)10-12-11-8(2)13-10/h3-6H,1-2H3