N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CC3

InChI

InChI=1S/C15H22N4O2/c1-2-11(16-14(20)10-7-8-10)12-15(21)17-13(19-18-12)9-5-3-4-6-9/h9-11H,2-8H2,1H3,(H,16,20)(H,17,19,21)