N-(5-azanyl-2-ethyl-7-oxidanylidene-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-azanyl-2-ethyl-7-oxidanylidene-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopentanecarboxamide Openeye Name: N-(5-amino-2-ethyl-7-oxo-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopentanecarboxamide CAS Name: N-(5-amino-2-ethyl-7-oxo-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(5-amino-2-ethyl-7-oxo-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopentanecarboxamide Traditional Name: N-(5-amino-2-ethyl-7-keto-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopentanecarboxamide Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N2C1=NC(=N2)CC)NC(=O)C3CCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N2C1=NC(=N2)CC)NC(=O)C3CCCC3)N

InChI

InChI=1S/C16H24N6O2/c1-3-9-21-13(17)12(19-14(23)10-7-5-6-8-10)15(24)22-16(21)18-11(4-2)20-22/h10H,3-9,17H2,1-2H3,(H,19,23)