[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone Openeye Name: [5-(4-chlorophenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone CAS Name: [5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone Traditional Name: [3-(4-chlorophenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(4-fluorophenyl)methanone Formula: C20H14ClFN2OS MolecularWeight: 384.854363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C20H14ClFN2OS/c21-15-7-3-13(4-8-15)17-12-18(19-2-1-11-26-19)24(23-17)20(25)14-5-9-16(22)10-6-14/h1-11,18H,12H2