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

Systemtic Name: 4-ethyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-ethyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide CAS Name: 4-ethyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: 4-ethyl-N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(CC)C2=NNC(=NC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC1CCC(CC1)C(=O)NC(CC)C2=NNC(=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-3-14-10-12-16(13-11-14)20(26)22-17(4-2)18-21(27)23-19(25-24-18)15-8-6-5-7-9-15/h5-9,14,16-17H,3-4,10-13H2,1-2H3,(H,22,26)(H,23,25,27)