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

Systemtic Name: 3-[3-(4-butan-2-yloxy-3-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-phenethyl-propanamide Openeye Name: 3-[3-(3-methoxy-4-sec-butoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-phenethyl-propanamide CAS Name: 3-[3-(4-butan-2-yloxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-phenethylpropanamide IUPAC Name: 3-[3-(4-butan-2-yloxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-phenethylpropanamide Traditional Name: 3-[5-keto-3-(3-methoxy-4-sec-butoxy-phenyl)-2H-1,2,4-triazin-6-yl]-N-phenethyl-propionamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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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)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N4O4/c1-4-17(2)33-21-12-10-19(16-22(21)32-3)24-27-25(31)20(28-29-24)11-13-23(30)26-15-14-18-8-6-5-7-9-18/h5-10,12,16-17H,4,11,13-15H2,1-3H3,(H,26,30)(H,27,29,31)