6-(3,4-dichlorophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(3,4-dichlorophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(3,4-dichlorophenyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(3,4-dichlorophenyl)-3-(2-pyridinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(3,4-dichlorophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(3,4-dichlorophenyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one Formula: C14H8Cl2N4O MolecularWeight: 319.14552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N4O/c15-9-5-4-8(7-10(9)16)12-14(21)18-13(20-19-12)11-3-1-2-6-17-11/h1-7H,(H,18,20,21)