1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-fluorophenyl)propan-1-one

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-fluorophenyl)propan-1-one Openeye Name: 1-[5-(5-chloro-2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-fluorophenyl)propan-1-one CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-fluorophenyl)-1-propanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-fluorophenyl)propan-1-one Traditional Name: 1-[3-(5-chloro-2-thienyl)-2-pyrazolin-1-yl]-2-(4-fluorophenyl)propan-1-one Formula: C16H14ClFN2OS MolecularWeight: 336.811563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C(=O)N2CCC(=N2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)F)C(=O)N2CCC(=N2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClFN2OS/c1-10(11-2-4-12(18)5-3-11)16(21)20-9-8-13(19-20)14-6-7-15(17)22-14/h2-7,10H,8-9H2,1H3