[2-methyl-3-oxidanylidene-3-[(6-oxidanylidene-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)amino]propyl] ethanoate

Systemtic Name: [2-methyl-3-oxidanylidene-3-[(6-oxidanylidene-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)amino]propyl] ethanoate Openeye Name: [2-methyl-3-oxo-3-[(6-oxo-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)amino]propyl] acetate CAS Name: acetic acid [2-methyl-3-oxo-3-[(6-oxo-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)amino]propyl] ester IUPAC Name: [2-methyl-3-oxo-3-[(6-oxo-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)amino]propyl] acetate Traditional Name: acetic acid [3-keto-3-[(6-keto-5-phenyl-4,5-dihydro-1H-pyridazin-3-yl)amino]-2-methyl-propyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(=O)NC1=NNC(=O)C(C1)C2=CC=CC=C2

Isomeric SMILES

CC(COC(=O)C)C(=O)NC1=NNC(=O)C(C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4/c1-10(9-23-11(2)20)15(21)17-14-8-13(16(22)19-18-14)12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3,(H,19,22)(H,17,18,21)