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

Systemtic Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-tert-butyl-benzamide Openeye Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-tert-butyl-benzamide CAS Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-4-tert-butylbenzamide IUPAC Name: N-[5-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylpyrazol-3-yl]-4-tert-butylbenzamide Traditional Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-tert-butyl-benzamide Formula: C32H31BrN4O MolecularWeight: 567.51874

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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=C(C=C4)C(C)(C)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H31BrN4O/c1-21-19-28(22(2)36(21)26-17-15-25(33)16-18-26)29-20-30(37(35-29)27-9-7-6-8-10-27)34-31(38)23-11-13-24(14-12-23)32(3,4)5/h6-20H,1-5H3,(H,34,38)