N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-3-chloranyl-4-fluoranyl-benzamide

Systemtic Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-3-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-3-chloro-4-fluoro-benzamide CAS Name: N-[2-(4-bromophenyl)-5-tert-butyl-3-pyrazolyl]-3-chloro-4-fluorobenzamide IUPAC Name: N-[2-(4-bromophenyl)-5-tert-butylpyrazol-3-yl]-3-chloro-4-fluorobenzamide Traditional Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-3-chloro-4-fluoro-benzamide Formula: C20H18BrClFN3O MolecularWeight: 450.731823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrClFN3O/c1-20(2,3)17-11-18(26(25-17)14-7-5-13(21)6-8-14)24-19(27)12-4-9-16(23)15(22)10-12/h4-11H,1-3H3,(H,24,27)