3-acetamido-3-(2-chlorophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylpropanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propionamide Formula: C28H26Cl2N4O2 MolecularWeight: 521.43764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H26Cl2N4O2/c1-19(35)31-26(24-10-6-7-11-25(24)30)16-27(36)33(2)17-21-18-34(23-8-4-3-5-9-23)32-28(21)20-12-14-22(29)15-13-20/h3-15,18,26H,16-17H2,1-2H3,(H,31,35)