[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O4/c15-9-3-1-8(2-4-9)13-16-12(23-19-13)7-22-14(21)10-5-6-11(20)18-17-10/h1-4H,5-7H2,(H,18,20)