3-(4-chlorophenyl)-5-methoxy-6-(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-(4-chlorophenyl)-5-methoxy-6-(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-methoxy-6-(p-tolyl)-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-5-methoxy-6-(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-5-methoxy-6-(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-methoxy-6-(p-tolyl)-1,2,4-triazine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H14ClN3O/c1-11-3-5-12(6-4-11)15-17(22-2)19-16(21-20-15)13-7-9-14(18)10-8-13/h3-10H,1-2H3