N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3-fluoro-benzamide CAS Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-3-fluorobenzamide IUPAC Name: N-[5-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylpyrazol-3-yl]-3-fluorobenzamide Traditional Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3-fluoro-benzamide Formula: C28H22BrFN4O MolecularWeight: 529.402883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C(=C3)NC(=O)C4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C(=C3)NC(=O)C4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrFN4O/c1-18-15-25(19(2)33(18)23-13-11-21(29)12-14-23)26-17-27(34(32-26)24-9-4-3-5-10-24)31-28(35)20-7-6-8-22(30)16-20/h3-17H,1-2H3,(H,31,35)