2-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol

Systemtic Name: 2-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol Openeye Name: 2-[2-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazol-4-yl]-5-methoxy-phenol CAS Name: 2-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]-5-methoxyphenol IUPAC Name: 2-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxyphenol Traditional Name: 2-[2-[5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazol-4-yl]-5-methoxy-phenol Formula: C23H18FN3O2S2 MolecularWeight: 451.536323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F)O

InChI

InChI=1S/C23H18FN3O2S2/c1-29-16-8-9-17(21(28)11-16)19-13-31-23(25-19)27-20(14-4-6-15(24)7-5-14)12-18(26-27)22-3-2-10-30-22/h2-11,13,20,28H,12H2,1H3