(3R)-3-(2-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-(2-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-(2-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-(2-chlorophenyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-(2-chlorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-(2-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=CC=C3Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-16-18(15-26(3)24-16)14-25(2)22(27)13-20(17-9-5-4-6-10-17)19-11-7-8-12-21(19)23/h4-12,15,20H,13-14H2,1-3H3/t20-/m1/s1