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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(5-keto-3-p-phenetyl-2H-1,2,4-triazin-6-yl)-N-(2-morpholinoethyl)propionamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H27N5O4/c1-2-29-16-5-3-15(4-6-16)19-22-20(27)17(23-24-19)7-8-18(26)21-9-10-25-11-13-28-14-12-25/h3-6H,2,7-14H2,1H3,(H,21,26)(H,22,24,27)