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

Systemtic Name: N-[1-(3-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[1-(3-tert-butyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide CAS Name: N-[1-(3-tert-butyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-tert-butyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-(3-tert-butyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-5-11(17-13(21)10-8-6-7-9-10)12-14(22)18-15(20-19-12)16(2,3)4/h10-11H,5-9H2,1-4H3,(H,17,21)(H,18,20,22)