(3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CNN=C1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-25(12-11-16-14-23-24-15-16)21(26)13-20(17-5-3-2-4-6-17)18-7-9-19(22)10-8-18/h2-10,14-15,20H,11-13H2,1H3,(H,23,24)/t20-/m1/s1