2-[5-chloranyl-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-chloranyl-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-phenyl-acetamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O/c1-28(19-8-4-2-5-9-19)22(30)16-21-23(17-12-14-18(25)15-13-17)27-29(24(21)26)20-10-6-3-7-11-20/h2-15H,16H2,1H3