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

Systemtic Name: phenyl 4-oxidanylidene-4-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]butanoate Openeye Name: phenyl 4-oxo-4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]butanoate CAS Name: 4-oxo-4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]butanoic acid phenyl ester IUPAC Name: phenyl 4-oxo-4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]butanoate Traditional Name: 4-keto-4-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]butyric acid phenyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-18(12-13-20(26)27-16-4-2-1-3-5-16)21-15-8-6-14(7-9-15)17-10-11-19(25)23-22-17/h1-9H,10-13H2,(H,21,24)(H,23,25)