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

Systemtic Name: 2-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-cyclohexane-1-carboxamide Openeye Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-cyclohexanecarboxamide CAS Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-1-cyclohexanecarboxamide IUPAC Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethylcyclohexane-1-carboxamide Traditional Name: 2-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-cyclohexanecarboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(CCC1(C)C(=O)N)C)C2=NNC(=NC2=O)C3CCCC3

Isomeric SMILES

CCC(C1CC(CCC1(C)C(=O)N)C)C2=NNC(=NC2=O)C3CCCC3

InChI

InChI=1S/C20H32N4O2/c1-4-14(15-11-12(2)9-10-20(15,3)19(21)26)16-18(25)22-17(24-23-16)13-7-5-6-8-13/h12-15H,4-11H2,1-3H3,(H2,21,26)(H,22,24,25)