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

Systemtic Name: 1-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide CAS Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CCCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CCCC3)C(=O)N

InChI

InChI=1S/C17H26N4O2/c1-2-12(17(16(18)23)9-5-6-10-17)13-15(22)19-14(21-20-13)11-7-3-4-8-11/h11-12H,2-10H2,1H3,(H2,18,23)(H,19,21,22)