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

Systemtic Name: N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide Openeye Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide CAS Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxybenzamide IUPAC Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxybenzamide Traditional Name: N-(2-ethyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H15N5O3/c1-3-11-16-15-18-13(21)8-12(20(15)19-11)17-14(22)9-4-6-10(23-2)7-5-9/h4-8H,3H2,1-2H3,(H,17,22)(H,16,18,19,21)