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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CCCCC3C)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)C3(CCCCC3C)C(=O)N

InChI

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