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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-(5-keto-3-p-phenetyl-2H-1,2,4-triazin-6-yl)-N-(2-methoxyethyl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-3-25-13-6-4-12(5-7-13)16-19-17(23)14(20-21-16)8-9-15(22)18-10-11-24-2/h4-7H,3,8-11H2,1-2H3,(H,18,22)(H,19,21,23)