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

Systemtic Name: N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxy-propanamide Openeye Name: N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenoxy-propanamide CAS Name: N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenoxypropanamide IUPAC Name: N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxypropanamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenoxy-propionamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3/c1-12(28-14-7-3-2-4-8-14)18(27)21-15-10-16(26)22-19-23-17(24-25(15)19)13-6-5-9-20-11-13/h2-12H,1H3,(H,21,27)(H,22,23,24,26)