4-methoxy-N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-methoxy-N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide CAS Name: 4-methoxy-N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide IUPAC Name: 4-methoxy-N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-methoxy-benzamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N6O3/c1-27-13-6-4-11(5-7-13)17(26)20-14-9-15(25)21-18-22-16(23-24(14)18)12-3-2-8-19-10-12/h2-10H,1H3,(H,20,26)(H,21,22,23,25)