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

Systemtic Name: [5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-11-7-9-12(10-8-11)14-18-16(17)20(19-14)15(21)13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,19)