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

Systemtic Name: N-(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methyl-benzamide Openeye Name: N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methyl-benzamide CAS Name: N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbenzamide IUPAC Name: N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbenzamide Traditional Name: N-(7-keto-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methyl-benzamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=NC(=C(C(=O)N3N2)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=NC(=C(C(=O)N3N2)C)C

InChI

InChI=1S/C15H15N5O2/c1-8-5-4-6-11(7-8)12(21)17-14-18-15-16-10(3)9(2)13(22)20(15)19-14/h4-7H,1-3H3,(H2,16,17,18,19,21)