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

Systemtic Name: 3-chloranyl-4-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]benzonitrile Formula: C20H14ClN3O3S MolecularWeight: 411.86146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=C(C=C(C=C3)C#N)Cl)C4=CC=CO4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)COC3=C(C=C(C=C3)C#N)Cl)C4=CC=CO4

InChI

InChI=1S/C20H14ClN3O3S/c21-14-9-13(11-22)5-6-17(14)27-12-20(25)24-16(18-3-1-7-26-18)10-15(23-24)19-4-2-8-28-19/h1-9,16H,10,12H2/t16-/m1/s1