N-(7-oxidanylidene-4-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(7-oxidanylidene-4-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-[4-isopropyl-7-oxo-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide CAS Name: N-[7-oxo-4-propan-2-yl-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide IUPAC Name: N-(7-oxo-4-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-[4-isopropyl-7-keto-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)N2C1=NC(=N2)C3=CC=CC=N3)NC(=O)C

Isomeric SMILES

CC(C)N1C=C(C(=O)N2C1=NC(=N2)C3=CC=CC=N3)NC(=O)C

InChI

InChI=1S/C15H16N6O2/c1-9(2)20-8-12(17-10(3)22)14(23)21-15(20)18-13(19-21)11-6-4-5-7-16-11/h4-9H,1-3H3,(H,17,22)