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

Systemtic Name: N-(2-butyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexanecarboxamide Openeye Name: N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexanecarboxamide CAS Name: N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexanecarboxamide IUPAC Name: N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexanecarboxamide Traditional Name: N-(2-butyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexanecarboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H23N5O2/c1-2-3-9-12-17-16-19-14(22)10-13(21(16)20-12)18-15(23)11-7-5-4-6-8-11/h10-11H,2-9H2,1H3,(H,18,23)(H,17,19,20,22)