1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(3-fluorophenyl)amino]ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(3-fluorophenyl)amino]ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(3-fluoroanilino)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(3-fluoroanilino)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(3-fluoroanilino)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(3-fluoroanilino)ethanone Formula: C19H16FN3OS2 MolecularWeight: 385.478243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CNC3=CC(=CC=C3)F)C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CNC3=CC(=CC=C3)F)C4=CC=CS4

InChI

InChI=1S/C19H16FN3OS2/c20-13-4-1-5-14(10-13)21-12-19(24)23-16(18-7-3-9-26-18)11-15(22-23)17-6-2-8-25-17/h1-10,16,21H,11-12H2