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

Systemtic Name: 4-bromanyl-N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1H-pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1H-pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[5-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-1H-pyrazol-3-yl]benzamide IUPAC Name: 4-bromo-N-[5-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-1H-pyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1H-pyrazol-3-yl]benzamide Formula: C22H18Br2N4O MolecularWeight: 514.21252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=CC(=NN3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=CC(=NN3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18Br2N4O/c1-13-11-19(14(2)28(13)18-9-7-17(24)8-10-18)20-12-21(27-26-20)25-22(29)15-3-5-16(23)6-4-15/h3-12H,1-2H3,(H2,25,26,27,29)