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

Systemtic Name: N-(2-butyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide Openeye Name: N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide CAS Name: N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxybenzamide IUPAC Name: N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxybenzamide Traditional Name: N-(2-butyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N5O3/c1-3-4-5-13-18-17-20-15(23)10-14(22(17)21-13)19-16(24)11-6-8-12(25-2)9-7-11/h6-10H,3-5H2,1-2H3,(H,19,24)(H,18,20,21,23)