3-methyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide

Systemtic Name: 3-methyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Openeye Name: 3-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide CAS Name: 3-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide IUPAC Name: 3-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3-methyl-benzamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(N=C3N=CNN3C2=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(N=C3N=CNN3C2=O)C

InChI

InChI=1S/C14H13N5O2/c1-8-4-3-5-10(6-8)12(20)18-11-9(2)17-14-15-7-16-19(14)13(11)21/h3-7H,1-2H3,(H,18,20)(H,15,16,17)