6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-22-13-8-4-11(5-9-13)15-18-16(21)14(19-20-15)10-2-6-12(17)7-3-10/h2-9H,1H3,(H,18,20,21)