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

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

Systemtic Name:2-[2-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzaldehyde
Openeye Name:2-[2-[(3S)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzaldehyde
CAS Name:2-[2-[(3S)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde
IUPAC Name:2-[2-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde
Traditional Name:2-[2-[(5S)-5-(2-furyl)-3-(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=CS2)C(=O)COC3=CC=CC=C3C=O)C4=CC=CO4


Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3C=O)C4=CC=CO4


InChI

InChI=1S/C20H16N2O4S/c23-12-14-5-1-2-6-17(14)26-13-20(24)22-16(18-7-3-9-25-18)11-15(21-22)19-8-4-10-27-19/h1-10,12,16H,11,13H2/t16-/m0/s1


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