2-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]-1-phenyl-ethanone CAS Name: 2-[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]-1-phenylethanone IUPAC Name: 2-[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]-1-phenylethanone Traditional Name: 2-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]-1-phenyl-ethanone Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O/c24-19-13-11-17(12-14-19)22-15-21(16-23(27)18-7-3-1-4-8-18)26(25-22)20-9-5-2-6-10-20/h1-15H,16H2