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

Systemtic Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-(3-but-3-enoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-3-4-11-27-15-7-5-6-14(13-15)18-21-19(25)16(22-23-18)8-9-17(24)20-10-12-26-2/h3,5-7,13H,1,4,8-12H2,2H3,(H,20,24)(H,21,23,25)