cyclopentyl 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzoate

Systemtic Name: cyclopentyl 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzoate Openeye Name: cyclopentyl 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoate CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoate Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzoic acid cyclopentyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CCC(C1)OC(=O)C2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H18N2O3/c19-15-10-9-14(17-18-15)11-5-7-12(8-6-11)16(20)21-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,18,19)