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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NC=N2)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NC=N2)C3=CC=CC=C3C)Cl

InChI

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