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

Systemtic Name: [1-oxidanylidene-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] acetate CAS Name: acetic acid [1-oxo-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2)OC(=O)C

InChI

InChI=1S/C15H17N3O4/c1-9(22-10(2)19)15(21)16-12-5-3-11(4-6-12)13-7-8-14(20)18-17-13/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,18,20)