2-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

Systemtic Name: 2-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one Openeye Name: 2-methyl-4-(p-tolyl)-1,2,4-triazol-3-one CAS Name: 2-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one IUPAC Name: 2-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one Traditional Name: 2-methyl-4-(p-tolyl)-1,2,4-triazol-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN(C2=O)C

InChI

InChI=1S/C10H11N3O/c1-8-3-5-9(6-4-8)13-7-11-12(2)10(13)14/h3-7H,1-2H3