3-[5-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-6-oxidanylidene-1-phenyl-4H-pyridazin-5-yl]-N-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: 3-[5-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-6-oxidanylidene-1-phenyl-4H-pyridazin-5-yl]-N-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: 3-[5-(2-amino-2-oxo-ethoxy)-4-methyl-6-oxo-1-phenyl-4H-pyridazin-5-yl]-N-tert-butoxy-propanamide CAS Name: 3-[5-(2-amino-2-oxoethoxy)-4-methyl-6-oxo-1-phenyl-4H-pyridazin-5-yl]-N-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: 3-[5-(2-amino-2-oxoethoxy)-4-methyl-6-oxo-1-phenyl-4H-pyridazin-5-yl]-N-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: 3-[5-(2-amino-2-keto-ethoxy)-6-keto-4-methyl-1-phenyl-4H-pyridazin-5-yl]-N-tert-butoxy-propionamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)C1(CCC(=O)NOC(C)(C)C)OCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1C=NN(C(=O)C1(CCC(=O)NOC(C)(C)C)OCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O5/c1-14-12-22-24(15-8-6-5-7-9-15)18(27)20(14,28-13-16(21)25)11-10-17(26)23-29-19(2,3)4/h5-9,12,14H,10-11,13H2,1-4H3,(H2,21,25)(H,23,26)