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

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

Systemtic Name:N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
Openeye Name:N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
CAS Name:N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
IUPAC Name:N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
Traditional Name:N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
Formula: C17H26N4O2
MolecularWeight: 318.41394
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCCC3


Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCCC3


InChI

InChI=1S/C17H26N4O2/c1-2-13(18-16(22)12-9-5-6-10-12)14-17(23)19-15(21-20-14)11-7-3-4-8-11/h11-13H,2-10H2,1H3,(H,18,22)(H,19,21,23)


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