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

Systemtic Name: (3R)-3-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-propionamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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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=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c1-20(34)30-26(21-9-5-3-6-10-21)17-27(35)32(2)18-23-19-33(25-11-7-4-8-12-25)31-28(23)22-13-15-24(29)16-14-22/h3-16,19,26H,17-18H2,1-2H3,(H,30,34)/t26-/m1/s1