1-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazole Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3/c1-11-2-4-12(5-3-11)15-17-10-18-19(15)14-8-6-13(16)7-9-14/h2-10H,1H3