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

Systemtic Name: 1-methyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexanecarboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3(CCCCC3)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3(CCCCC3)C

InChI

InChI=1S/C20H26N4O2/c1-3-15(21-19(26)20(2)12-8-5-9-13-20)16-18(25)22-17(24-23-16)14-10-6-4-7-11-14/h4,6-7,10-11,15H,3,5,8-9,12-13H2,1-2H3,(H,21,26)(H,22,24,25)