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

Systemtic Name: 1-[1-(3-cyclopropyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide CAS Name: 1-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-[1-(3-cyclopropyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CC2)C3(CCCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CC2)C3(CCCC3)C(=O)N

InChI

InChI=1S/C15H22N4O2/c1-2-10(15(14(16)21)7-3-4-8-15)11-13(20)17-12(19-18-11)9-5-6-9/h9-10H,2-8H2,1H3,(H2,16,21)(H,17,19,20)