2-(3-oxidanylidene-4-phenyl-6-pyridin-2-yl-5H-1,2,4-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylidene-4-phenyl-6-pyridin-2-yl-5H-1,2,4-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-[3-oxo-4-phenyl-6-(2-pyridyl)-5H-1,2,4-triazin-2-yl]benzonitrile CAS Name: 2-[3-oxo-4-phenyl-6-(2-pyridinyl)-5H-1,2,4-triazin-2-yl]benzonitrile IUPAC Name: 2-(3-oxo-4-phenyl-6-pyridin-2-yl-5H-1,2,4-triazin-2-yl)benzonitrile Traditional Name: 2-[3-keto-4-phenyl-6-(2-pyridyl)-5H-1,2,4-triazin-2-yl]benzonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

C1C(=NN(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C21H15N5O/c22-14-16-8-4-5-12-20(16)26-21(27)25(17-9-2-1-3-10-17)15-19(24-26)18-11-6-7-13-23-18/h1-13H,15H2