2-cyclohexyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)CC3CCCCC3

InChI

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