5-ethyl-1-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-[4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-[4-[[4-(2-ketopyrrolidino)benzoyl]amino]phenyl]pyrazole-4-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C(=O)N

InChI

InChI=1S/C23H23N5O3/c1-2-20-19(22(24)30)14-25-28(20)18-11-7-16(8-12-18)26-23(31)15-5-9-17(10-6-15)27-13-3-4-21(27)29/h5-12,14H,2-4,13H2,1H3,(H2,24,30)(H,26,31)