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

Systemtic Name: N-[1-(5-oxidanylidene-3-pyridin-4-yl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[1-[5-oxo-3-(4-pyridyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-(5-oxo-3-pyridin-4-yl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-oxo-3-pyridin-4-yl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(4-pyridyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=NC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=NC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N5O2/c1-2-13(19-16(23)12-5-3-4-6-12)14-17(24)20-15(22-21-14)11-7-9-18-10-8-11/h7-10,12-13H,2-6H2,1H3,(H,19,23)(H,20,22,24)