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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C3=NN(C(=C3)NC(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C3=NN(C(=C3)NC(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

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