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

Systemtic Name: 4-tert-butyl-N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C22H36N4O2/c1-5-17(18-21(28)24-19(26-25-18)14-8-6-7-9-14)23-20(27)15-10-12-16(13-11-15)22(2,3)4/h14-17H,5-13H2,1-4H3,(H,23,27)(H,24,26,28)