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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-3-14(23-10(2)20)16(22)17-12-6-4-11(5-7-12)13-8-9-15(21)19-18-13/h4-7,14H,3,8-9H2,1-2H3,(H,17,22)(H,19,21)