N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(2-phenylpyrrolidino)acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c23-19-9-4-6-17(14-19)15-27-21(11-12-24-27)25-22(28)16-26-13-5-10-20(26)18-7-2-1-3-8-18/h1-4,6-9,11-12,14,20H,5,10,13,15-16H2,(H,25,28)