N-[(2-methylpropan-2-yl)oxy]-3-[2-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]ethanoylamino]propanamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-3-[2-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]ethanoylamino]propanamide Openeye Name: N-tert-butoxy-3-[[2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetyl]amino]propanamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-3-[[1-oxo-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]ethyl]amino]propanamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-3-[[2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetyl]amino]propanamide Traditional Name: N-tert-butoxy-3-[[2-[(3-keto-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetyl]amino]propionamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CCNC(=O)COC1CC=NN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)ONC(=O)CCNC(=O)COC1CC=NN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O5/c1-19(2,3)28-22-16(24)10-11-20-17(25)13-27-15-9-12-21-23(18(15)26)14-7-5-4-6-8-14/h4-8,12,15H,9-11,13H2,1-3H3,(H,20,25)(H,22,24)