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

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCC3

InChI

InChI=1S/C16H24N4O2/c1-2-12(17-15(21)11-8-5-9-11)13-16(22)18-14(20-19-13)10-6-3-4-7-10/h10-12H,2-9H2,1H3,(H,17,21)(H,18,20,22)