N-[2-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]-4-methoxy-benzamide Formula: C29H23BrN4O2 MolecularWeight: 539.42252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H23BrN4O2/c1-36-24-17-13-21(14-18-24)29(35)32-26-10-6-5-9-25(26)31-28-19-27(20-11-15-22(30)16-12-20)33-34(28)23-7-3-2-4-8-23/h2-19,31H,1H3,(H,32,35)