[5-(5-bromanylthiophen-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(5-bromo-2-thienyl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(5-bromo-2-thiophenyl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(5-bromothiophen-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(5-bromo-2-thienyl)-5-(4-chlorophenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C20H14BrClN2OS MolecularWeight: 445.75996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(S2)Br)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=C(S2)Br)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14BrClN2OS/c21-19-11-10-18(26-19)16-12-17(13-6-8-15(22)9-7-13)24(23-16)20(25)14-4-2-1-3-5-14/h1-11,17H,12H2