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

Systemtic Name: 4-methoxy-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxy-benzamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H13N5O3/c1-8-7-11(20)19-14(15-8)17-13(18-19)16-12(21)9-3-5-10(22-2)6-4-9/h3-7H,1-2H3,(H2,15,16,17,18,21)