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

Systemtic Name: N-[1-(3-cyclohexyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-(3-cyclohexyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide CAS Name: N-[1-(3-cyclohexyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide IUPAC Name: N-[1-(3-cyclohexyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-(3-cyclohexyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCCC2)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCCC2)NC(=O)C

InChI

InChI=1S/C14H22N4O2/c1-3-11(15-9(2)19)12-14(20)16-13(18-17-12)10-7-5-4-6-8-10/h10-11H,3-8H2,1-2H3,(H,15,19)(H,16,18,20)