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

Systemtic Name: N-[1-[3-(3-bromophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(3-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(3-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-[1-[3-(3-bromophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexanecarboxamide Formula: C23H31BrN4O2 MolecularWeight: 475.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC(=CC=C2)Br)NC(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC(=CC=C2)Br)NC(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H31BrN4O2/c1-5-18(25-21(29)14-9-11-16(12-10-14)23(2,3)4)19-22(30)26-20(28-27-19)15-7-6-8-17(24)13-15/h6-8,13-14,16,18H,5,9-12H2,1-4H3,(H,25,29)(H,26,28,30)