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

Systemtic Name: 6-(4-methylphenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(p-tolyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-methylphenyl)-3-(2-pyridinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methylphenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(p-tolyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O/c1-10-5-7-11(8-6-10)13-15(20)17-14(19-18-13)12-4-2-3-9-16-12/h2-9H,1H3,(H,17,19,20)