1-[(3-ethanoylphenyl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(3-ethanoylphenyl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(3-acetylphenyl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3-acetylphenyl)methyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(3-acetylphenyl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-acetylbenzyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c1-17(28)19-7-2-6-18(14-19)16-26-12-4-10-22(26)23(29)25-20-8-3-9-21(15-20)27-13-5-11-24-27/h2-3,5-9,11,13-15,22H,4,10,12,16H2,1H3,(H,25,29)