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

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-fluoro-3-nitro-anilino)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-fluoro-3-nitroanilino)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-fluoro-3-nitroanilino)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(4-fluoro-3-nitro-anilino)ethanone Formula: C19H15FN4O3S2 MolecularWeight: 430.475803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H15FN4O3S2/c20-13-6-5-12(9-15(13)24(26)27)21-11-19(25)23-16(18-4-2-8-29-18)10-14(22-23)17-3-1-7-28-17/h1-9,16,21H,10-11H2