5-oxidanylidene-N-phenyl-2-pyridin-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 5-oxidanylidene-N-phenyl-2-pyridin-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 5-oxo-N-phenyl-2-(3-pyridyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 5-oxo-N-phenyl-2-(3-pyridinyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 5-oxo-N-phenyl-2-pyridin-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-N-phenyl-2-(3-pyridyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)N=C(N2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(N2C(=NC1=O)N=C(N2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2/c24-14-9-13(16(25)19-12-6-2-1-3-7-12)23-17(20-14)21-15(22-23)11-5-4-8-18-10-11/h1-8,10,13H,9H2,(H,19,25)(H,20,21,22,24)