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

Systemtic Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-methyl-benzamide Openeye Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-methyl-benzamide CAS Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-4-methylbenzamide IUPAC Name: N-[5-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylpyrazol-3-yl]-4-methylbenzamide Traditional Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-methyl-benzamide Formula: C29H25BrN4O MolecularWeight: 525.439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=C(N(C(=C4)C)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=C(N(C(=C4)C)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C29H25BrN4O/c1-19-9-11-22(12-10-19)29(35)31-28-18-27(32-34(28)25-7-5-4-6-8-25)26-17-20(2)33(21(26)3)24-15-13-23(30)14-16-24/h4-18H,1-3H3,(H,31,35)