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

Systemtic Name: 3-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propyl 3-oxidanylidenebutanoate Openeye Name: 3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl ester IUPAC Name: 3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 3-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCCNC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)CC(=O)OCCCNC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C17H21N3O4/c1-12(21)11-17(23)24-10-2-9-18-14-5-3-13(4-6-14)15-7-8-16(22)20-19-15/h3-6,18H,2,7-11H2,1H3,(H,20,22)