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

Systemtic Name: N-(2-methoxyethyl)-3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O4/c1-23-10-9-17-14(21)8-7-13-16(22)18-15(20-19-13)11-3-5-12(24-2)6-4-11/h3-6H,7-10H2,1-2H3,(H,17,21)(H,18,20,22)