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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H26N4O2/c1-17-22(18(2)28(26-17)21-10-4-3-5-11-21)15-25-24(30)20-9-6-8-19(14-20)16-27-13-7-12-23(27)29/h3-6,8-11,14H,7,12-13,15-16H2,1-2H3,(H,25,30)