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

Systemtic Name: 2-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexanecarboxamide CAS Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-methylcyclohexane-1-carboxamide Traditional Name: 2-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexanecarboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1(C)C(=O)N)C2=NNC(=NC2=O)C3CCCC3

Isomeric SMILES

CCC(C1CCCCC1(C)C(=O)N)C2=NNC(=NC2=O)C3CCCC3

InChI

InChI=1S/C19H30N4O2/c1-3-13(14-10-6-7-11-19(14,2)18(20)25)15-17(24)21-16(23-22-15)12-8-4-5-9-12/h12-14H,3-11H2,1-2H3,(H2,20,25)(H,21,23,24)