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

Systemtic Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-5-propoxy-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-propoxy-6-(p-tolyl)-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-5-propoxy-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-5-propoxy-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-propoxy-6-(p-tolyl)-1,2,4-triazine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18ClN3O/c1-3-12-24-19-17(14-6-4-13(2)5-7-14)22-23-18(21-19)15-8-10-16(20)11-9-15/h4-11H,3,12H2,1-2H3