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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

InChI

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