3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3/c1-11-2-4-12(5-3-11)15-10-18-20-16(19-15)13-6-8-14(17)9-7-13/h2-10H,1H3