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

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-3-10(14-8(2)18)11-13(19)15-12(17-16-11)9-6-4-5-7-9/h9-10H,3-7H2,1-2H3,(H,14,18)(H,15,17,19)