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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-ketopyrrolidino)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O2/c1-15-21(16(2)26(24-15)18-9-4-3-5-10-18)23-22(28)17-8-6-11-19(14-17)25-13-7-12-20(25)27/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,23,28)