[3-[(1R)-1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(1R)-1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[(1R)-1-(3-fluoro-4-phenyl-phenoxy)ethyl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3-[(1R)-1-(3-fluoro-4-phenylphenoxy)ethyl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[(1R)-1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[(1R)-1-(3-fluoro-4-phenyl-phenoxy)ethyl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C(=O)C2=CC=CS2)OC3=CC(=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

C[C@H](C1=NN(C=C1)C(=O)C2=CC=CS2)OC3=CC(=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H17FN2O2S/c1-15(20-11-12-25(24-20)22(26)21-8-5-13-28-21)27-17-9-10-18(19(23)14-17)16-6-3-2-4-7-16/h2-15H,1H3/t15-/m1/s1