1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-(p-tolyl)triazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-(4-methylphenyl)-4-triazolyl]ethanone IUPAC Name: 1-[5-methyl-1-(4-methylphenyl)triazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-(p-tolyl)triazol-4-yl]ethanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)C)C

InChI

InChI=1S/C12H13N3O/c1-8-4-6-11(7-5-8)15-9(2)12(10(3)16)13-14-15/h4-7H,1-3H3