[1-(4-chlorophenyl)-5-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-benzoyl-1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-benzoyl-1-(4-chlorophenyl)-5-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-benzoyl-1-(4-chlorophenyl)-5-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-benzoyl-1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C29H19ClN2O2 MolecularWeight: 462.92636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H19ClN2O2/c30-23-16-18-24(19-17-23)32-27(20-10-4-1-5-11-20)25(28(33)21-12-6-2-7-13-21)26(31-32)29(34)22-14-8-3-9-15-22/h1-19H