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

Systemtic Name: 6-(4-chlorophenyl)-3-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-chlorophenyl)-3-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-(4-chlorophenyl)-3-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-chlorophenyl)-3-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorophenyl)-3-phenyl-2H-1,2,4-triazin-5-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-12-8-6-10(7-9-12)13-15(20)17-14(19-18-13)11-4-2-1-3-5-11/h1-9H,(H,17,19,20)