(2R)-2-(4-chlorophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-phenyl-ethanone

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-phenyl-ethanone Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-phenyl-ethanone CAS Name: (2R)-2-(4-chlorophenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-phenylethanone IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-phenylethanone Traditional Name: (2R)-2-(4-chlorophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-phenyl-ethanone Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@@H](C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O/c1-17-23(18(2)28(27-17)22-11-7-4-8-12-22)24(19-13-15-21(26)16-14-19)25(29)20-9-5-3-6-10-20/h3-16,24H,1-2H3/t24-/m1/s1