4-[2-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]benzaldehyde Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O4S/c23-12-14-5-7-15(8-6-14)26-13-20(24)22-17(19-4-2-10-27-19)11-16(21-22)18-3-1-9-25-18/h1-10,12,17H,11,13H2