(6E)-6-[(4-chlorophenyl)methylidene]-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one

Systemtic Name: (6E)-6-[(4-chlorophenyl)methylidene]-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one Openeye Name: (6E)-6-[(4-chlorophenyl)methylene]-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one CAS Name: (6E)-6-[(4-chlorophenyl)methylidene]-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one IUPAC Name: (6E)-6-[(4-chlorophenyl)methylidene]-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one Traditional Name: (6E)-6-(4-chlorobenzylidene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC2=CC=C(C=C2)Cl)N(N1C3=CC=CC=C3)C

Isomeric SMILES

CC1=NC(=O)/C(=C\C2=CC=C(C=C2)Cl)/N(N1C3=CC=CC=C3)C

InChI

InChI=1S/C18H16ClN3O/c1-13-20-18(23)17(12-14-8-10-15(19)11-9-14)21(2)22(13)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12+