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N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide

N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide

Systemtic Name:N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide
Openeye Name:N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide
CAS Name:N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-pyridinecarboxamide
IUPAC Name:N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide
Traditional Name:N-(5-keto-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)isonicotinamide
Formula: C19H16N6O2
MolecularWeight: 360.36934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=NC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=NC=C4


InChI

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


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