ethyl (Z)-3-[4-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]but-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]but-2-enoate Openeye Name: ethyl (Z)-3-[4-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]but-2-enoate CAS Name: (Z)-3-[4-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]but-2-enoate Traditional Name: (Z)-3-[4-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]but-2-enoic acid ethyl ester Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1CC(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)/C=C(/C)\N1CC(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-3-24-18(23)11-13(2)22-12-16(14-6-8-15(20)9-7-14)19(21-22)17-5-4-10-25-17/h4-11,16H,3,12H2,1-2H3/b13-11-