3,5-dimethyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(2-ketopyrrolidino)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-16-22(17(2)27(25-16)15-18-7-4-3-5-8-18)23(29)24-19-10-12-20(13-11-19)26-14-6-9-21(26)28/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,24,29)