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

Systemtic Name: 4-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]benzaldehyde Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S2/c23-12-14-5-7-15(8-6-14)25-13-20(24)22-17(19-4-2-10-27-19)11-16(21-22)18-3-1-9-26-18/h1-10,12,17H,11,13H2