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

Systemtic Name: 2-cyclohexyl-N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-[3-(1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: 2-cyclohexyl-N-[1-[3-(1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(3-naphthalen-1-yl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: 2-cyclohexyl-N-[1-[5-keto-3-(1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)CC4CCCCC4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)CC4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-2-20(25-21(29)15-16-9-4-3-5-10-16)22-24(30)26-23(28-27-22)19-14-8-12-17-11-6-7-13-18(17)19/h6-8,11-14,16,20H,2-5,9-10,15H2,1H3,(H,25,29)(H,26,28,30)