(3R)-3-(4-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-16-19(15-26(3)24-16)14-25(2)22(27)13-21(17-7-5-4-6-8-17)18-9-11-20(23)12-10-18/h4-12,15,21H,13-14H2,1-3H3/t21-/m1/s1