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

Systemtic Name: [5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone Openeye Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone CAS Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone IUPAC Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone Traditional Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone Formula: C16H13ClN4O MolecularWeight: 312.75362

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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=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4O/c1-10-6-8-11(9-7-10)14-19-16(18)21(20-14)15(22)12-4-2-3-5-13(12)17/h2-9H,1H3,(H2,18,19,20)