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

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-2-14(19-17(23)13-10-6-7-11-13)15-18(24)20-16(22-21-15)12-8-4-3-5-9-12/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H,19,23)(H,20,22,24)