3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-phenethyl-propanamide Openeye Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-phenethyl-propanamide CAS Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-phenethylpropanamide IUPAC Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-phenethylpropanamide Traditional Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-keto-2H-1,2,4-triazin-6-yl]-N-phenethyl-propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-2-31-16-17-32-20-10-8-19(9-11-20)23-26-24(30)21(27-28-23)12-13-22(29)25-15-14-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,25,29)(H,26,28,30)