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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CC3C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CC3C

InChI

InChI=1S/C16H24N4O2/c1-3-12(17-15(21)11-8-9(11)2)13-16(22)18-14(20-19-13)10-6-4-5-7-10/h9-12H,3-8H2,1-2H3,(H,17,21)(H,18,20,22)