1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(2-methoxyethylamino)ethanone Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O2S/c1-24-9-8-20-12-18(23)22-16(13-4-6-14(19)7-5-13)11-15(21-22)17-3-2-10-25-17/h2-7,10,16,20H,8-9,11-12H2,1H3