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

Systemtic Name: 1-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclobutane-1-carboxamide Openeye Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide CAS Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutane-1-carboxamide Traditional Name: 1-[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)C3(CCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CCC3)C(=O)N

InChI

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