4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-15-20(16(2)28(26-15)18-7-4-3-5-8-18)14-25-23(30)19-11-10-17(24)13-21(19)27-12-6-9-22(27)29/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,25,30)