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

Systemtic Name: 4-[2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]benzaldehyde Formula: C20H16N2O5 MolecularWeight: 364.35144

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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=CO4

Isomeric SMILES

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CO4

InChI

InChI=1S/C20H16N2O5/c23-12-14-5-7-15(8-6-14)27-13-20(24)22-17(19-4-2-10-26-19)11-16(21-22)18-3-1-9-25-18/h1-10,12,17H,11,13H2