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

Systemtic Name: 4-tert-butyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H32N4O2/c1-5-18(24-21(28)16-11-13-17(14-12-16)23(2,3)4)19-22(29)25-20(27-26-19)15-9-7-6-8-10-15/h6-10,16-18H,5,11-14H2,1-4H3,(H,24,28)(H,25,27,29)