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

Systemtic Name: 2-[4-(2-methoxyphenyl)-3-oxidanylidene-6-pyridin-2-yl-5H-1,2,4-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-[4-(2-methoxyphenyl)-3-oxo-6-(2-pyridyl)-5H-1,2,4-triazin-2-yl]benzonitrile CAS Name: 2-[4-(2-methoxyphenyl)-3-oxo-6-(2-pyridinyl)-5H-1,2,4-triazin-2-yl]benzonitrile IUPAC Name: 2-[4-(2-methoxyphenyl)-3-oxo-6-pyridin-2-yl-5H-1,2,4-triazin-2-yl]benzonitrile Traditional Name: 2-[3-keto-4-(2-methoxyphenyl)-6-(2-pyridyl)-5H-1,2,4-triazin-2-yl]benzonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O2/c1-29-21-12-5-4-11-20(21)26-15-18(17-9-6-7-13-24-17)25-27(22(26)28)19-10-3-2-8-16(19)14-23/h2-13H,15H2,1H3