2-methyl-N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 2-methyl-N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 2-methyl-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 2-methyl-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 2-methyl-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(5-keto-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methyl-benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C16H17N5O2/c1-3-6-12-17-16-19-14(22)9-13(21(16)20-12)18-15(23)11-8-5-4-7-10(11)2/h4-5,7-9H,3,6H2,1-2H3,(H,18,23)(H,17,19,20,22)