5-ethyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H24N4O3/c1-3-19-18(15-24-27(19)17-8-5-4-6-9-17)23(29)25-16-11-12-20(21(14-16)30-2)26-13-7-10-22(26)28/h4-6,8-9,11-12,14-15H,3,7,10,13H2,1-2H3,(H,25,29)