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

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-chloroanilino)ethanone CAS Name: 2-(4-chloroanilino)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4-chloroanilino)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(4-chloroanilino)ethanone Formula: C19H16ClN3OS2 MolecularWeight: 401.93284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS2/c20-13-5-7-14(8-6-13)21-12-19(24)23-16(18-4-2-10-26-18)11-15(22-23)17-3-1-9-25-17/h1-10,16,21H,11-12H2