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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C(C)C

InChI

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