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

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

Systemtic Name:N-[1-(3-cyclopropyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
Openeye Name:N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
CAS Name:N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
IUPAC Name:N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
Traditional Name:N-[1-(3-cyclopropyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
Formula: C15H22N4O2
MolecularWeight: 290.36078
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CC2)NC(=O)C3CCCC3


Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CC2)NC(=O)C3CCCC3


InChI

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


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