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

Systemtic Name: 4-methyl-N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[1-[3-(1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[1-[3-(1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[1-(3-naphthalen-1-yl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: N-[1-[5-keto-3-(1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexanecarboxamide 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)C4CCC(CC4)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4CCC(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-3-20(25-23(29)17-13-11-15(2)12-14-17)21-24(30)26-22(28-27-21)19-10-6-8-16-7-4-5-9-18(16)19/h4-10,15,17,20H,3,11-14H2,1-2H3,(H,25,29)(H,26,28,30)