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

Systemtic Name: 3-(4-chlorophenyl)-5-ethoxy-6-(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-ethoxy-6-(p-tolyl)-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-5-ethoxy-6-(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-5-ethoxy-6-(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-ethoxy-6-(p-tolyl)-1,2,4-triazine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16ClN3O/c1-3-23-18-16(13-6-4-12(2)5-7-13)21-22-17(20-18)14-8-10-15(19)11-9-14/h4-11H,3H2,1-2H3