3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[5-keto-3-(3-methoxy-4-propoxy-phenyl)-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propionamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCOC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N4O5/c1-3-14-33-20-11-9-17(16-21(20)31-2)23-26-24(30)19(27-28-23)10-12-22(29)25-13-15-32-18-7-5-4-6-8-18/h4-9,11,16H,3,10,12-15H2,1-2H3,(H,25,29)(H,26,28,30)