N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide CAS Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methylpropanamide IUPAC Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methylpropanamide Traditional Name: N-cyclohexyl-3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-methyl-propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O3/c1-24(15-6-4-3-5-7-15)18(25)13-12-17-20(26)21-19(23-22-17)14-8-10-16(27-2)11-9-14/h8-11,15H,3-7,12-13H2,1-2H3,(H,21,23,26)