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

Systemtic Name: N-(2-methoxyethyl)-3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-3-11-26-14-6-4-13(5-7-14)17-20-18(24)15(21-22-17)8-9-16(23)19-10-12-25-2/h3-7H,1,8-12H2,2H3,(H,19,23)(H,20,22,24)