1-[3-(4-bromophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-bromophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-bromophenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-bromophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-bromophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CC=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1C(C=C(N1)C2=CC=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2OS/c1-10(19)18-14(11-4-6-12(16)7-5-11)9-13(17-18)15-3-2-8-20-15/h2-9,14,17H,1H3