(2S)-2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,3-dimethyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,3-dimethyl-butanamide Openeye Name: (2S)-2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,3-dimethyl-butanamide CAS Name: (2S)-2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,3-dimethylbutanamide IUPAC Name: (2S)-2-acetamido-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,3-dimethylbutanamide Traditional Name: (2S)-2-acetamido-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,3-dimethyl-butyramide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-16(2)22(26-17(3)30)24(31)28(4)14-19-15-29(21-8-6-5-7-9-21)27-23(19)18-10-12-20(25)13-11-18/h5-13,15-16,22H,14H2,1-4H3,(H,26,30)/t22-/m0/s1