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

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methylamino]ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methylamino]ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone Formula: C22H22FN3OS2 MolecularWeight: 427.557983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H22FN3OS2/c1-15(16-7-9-17(23)10-8-16)25(2)14-22(27)26-19(21-6-4-12-29-21)13-18(24-26)20-5-3-11-28-20/h3-12,15,19H,13-14H2,1-2H3