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

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-2-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2-methylcyclohexane-1-carboxamide Traditional Name: N-[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)NC(=O)C3CCCCC3C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCCCC3C

InChI

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