2-(4-bromanylphenoxy)-1-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[(3S)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[(3S)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[(5S)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CS2)C(=O)COC3=CC=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C19H15BrN2O3S/c20-13-5-7-14(8-6-13)25-12-19(23)22-16(17-3-1-9-24-17)11-15(21-22)18-4-2-10-26-18/h1-10,16H,11-12H2/t16-/m0/s1