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

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

Systemtic Name:2-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile
Openeye Name:2-[2-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzonitrile
CAS Name:2-[2-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzonitrile
IUPAC Name:2-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzonitrile
Traditional Name:2-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]benzonitrile
Formula: C20H15N3O3S
MolecularWeight: 377.4164
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3C#N)C4=CC=CO4


Isomeric SMILES

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


InChI

InChI=1S/C20H15N3O3S/c21-12-14-5-1-2-6-17(14)26-13-20(24)23-16(18-7-3-9-25-18)11-15(22-23)19-8-4-10-27-19/h1-10,16H,11,13H2/t16-/m1/s1


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