1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC=N2

InChI

InChI=1S/C11H11N3O/c1-9-2-4-10(5-3-9)11(15)6-14-8-12-7-13-14/h2-5,7-8H,6H2,1H3