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

Systemtic Name: N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propanamide Openeye Name: N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenyl-propanamide CAS Name: N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanamide IUPAC Name: N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenyl-propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c26-16(9-8-13-5-2-1-3-6-13)21-15-11-17(27)22-19-23-18(24-25(15)19)14-7-4-10-20-12-14/h1-7,10-12H,8-9H2,(H,21,26)(H,22,23,24,27)