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

Systemtic Name: 1,4-dimethyl-N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 1,4-dimethyl-N-[1-[3-(1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclohexanecarboxamide CAS Name: 1,4-dimethyl-N-[1-[3-(1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-1-cyclohexanecarboxamide IUPAC Name: 1,4-dimethyl-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]-1,4-dimethyl-cyclohexanecarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4(CCC(CC4)C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4(CCC(CC4)C)C

InChI

InChI=1S/C25H30N4O2/c1-4-20(26-24(31)25(3)14-12-16(2)13-15-25)21-23(30)27-22(29-28-21)19-11-7-9-17-8-5-6-10-18(17)19/h5-11,16,20H,4,12-15H2,1-3H3,(H,26,31)(H,27,29,30)