6-(furan-2-yl)-2-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(furan-2-yl)-2-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(2-furyl)-2-[2-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(2-furanyl)-2-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(furan-2-yl)-2-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(2-furyl)-2-[2-keto-2-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethyl]pyridazin-3-one Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)C=CC(=N3)C4=CC=CO4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)C=CC(=N3)C4=CC=CO4)C5=CC=CS5

InChI

InChI=1S/C24H20N4O4S/c1-31-17-8-6-16(7-9-17)20-14-19(22-5-3-13-33-22)26-28(20)24(30)15-27-23(29)11-10-18(25-27)21-4-2-12-32-21/h2-13,20H,14-15H2,1H3