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

Systemtic Name: 1-[5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenylethanone IUPAC Name: 1-[5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenylethanone Traditional Name: 1-[5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-7-9-14(10-8-12)16-19-17(18)21(20-16)15(22)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,20)