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

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-cyclohexanecarboxamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1,4-dimethylcyclohexane-1-carboxamide Traditional Name: N-[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(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3(CCC(CC3)C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3(CCC(CC3)C)C

InChI

InChI=1S/C20H32N4O2/c1-4-15(21-19(26)20(3)11-9-13(2)10-12-20)16-18(25)22-17(24-23-16)14-7-5-6-8-14/h13-15H,4-12H2,1-3H3,(H,21,26)(H,22,24,25)