5-(4-methoxyphenyl)-1-(6-thiophen-2-ylpyridazin-3-yl)pyrazole-3-carboxylate

Systemtic Name: 5-(4-methoxyphenyl)-1-(6-thiophen-2-ylpyridazin-3-yl)pyrazole-3-carboxylate Openeye Name: 5-(4-methoxyphenyl)-1-[6-(2-thienyl)pyridazin-3-yl]pyrazole-3-carboxylate CAS Name: 5-(4-methoxyphenyl)-1-(6-thiophen-2-yl-3-pyridazinyl)-3-pyrazolecarboxylate IUPAC Name: 5-(4-methoxyphenyl)-1-(6-thiophen-2-ylpyridazin-3-yl)pyrazole-3-carboxylate Traditional Name: 5-(4-methoxyphenyl)-1-[6-(2-thienyl)pyridazin-3-yl]pyrazole-3-carboxylate Formula: C19H13N4O3S- MolecularWeight: 377.39652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=NN=C(C=C3)C4=CC=CS4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=NN=C(C=C3)C4=CC=CS4)C(=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-26-13-6-4-12(5-7-13)16-11-15(19(24)25)22-23(16)18-9-8-14(20-21-18)17-3-2-10-27-17/h2-11H,1H3,(H,24,25)/p-1