1-(3-chloranyl-2-methyl-phenyl)-5-(4-methylphenyl)-1,2,4-triazole

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-(4-methylphenyl)-1,2,4-triazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(p-tolyl)-1,2,4-triazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(p-tolyl)-1,2,4-triazole Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3/c1-11-6-8-13(9-7-11)16-18-10-19-20(16)15-5-3-4-14(17)12(15)2/h3-10H,1-2H3