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

Systemtic Name: 3-[3-(4-butan-2-yloxy-3-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[3-(3-methoxy-4-sec-butoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[3-(4-butan-2-yloxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[3-(4-butan-2-yloxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[5-keto-3-(3-methoxy-4-sec-butoxy-phenyl)-2H-1,2,4-triazin-6-yl]-N-(2-phenoxyethyl)propionamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCOC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N4O5/c1-4-17(2)34-21-12-10-18(16-22(21)32-3)24-27-25(31)20(28-29-24)11-13-23(30)26-14-15-33-19-8-6-5-7-9-19/h5-10,12,16-17H,4,11,13-15H2,1-3H3,(H,26,30)(H,27,29,31)