N-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: N-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: N-(4-chlorophenyl)-5-(p-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: N-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: N-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: (4-chlorophenyl)-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]amine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4/c1-10-2-4-11(5-3-10)14-18-15(20-19-14)17-13-8-6-12(16)7-9-13/h2-9H,1H3,(H2,17,18,19,20)