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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-acetamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O2/c1-19(33)29-24-14-8-20(9-15-24)16-26(34)31(2)17-22-18-32(25-6-4-3-5-7-25)30-27(22)21-10-12-23(28)13-11-21/h3-15,18H,16-17H2,1-2H3,(H,29,33)