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

Systemtic Name: 1-[5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]ethanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C

InChI

InChI=1S/C11H12N4O/c1-7-3-5-9(6-4-7)10-13-11(12)15(14-10)8(2)16/h3-6H,1-2H3,(H2,12,13,14)