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

Systemtic Name: 1-[4-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-[4-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-[4-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-[4-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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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)Cl)N4CCCC4=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3/c1-2-19-17(22(25)31)13-26-29(19)16-8-6-15(7-9-16)27-23(32)14-5-10-18(24)20(12-14)28-11-3-4-21(28)30/h5-10,12-13H,2-4,11H2,1H3,(H2,25,31)(H,27,32)