5-ethyl-1-(4-nitrophenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-nitrophenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(4-nitrophenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-nitrophenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-nitrophenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(2-ketooxazolidin-3-yl)phenyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C21H19N5O5/c1-2-19-18(13-22-25(19)15-6-8-16(9-7-15)26(29)30)20(27)23-14-4-3-5-17(12-14)24-10-11-31-21(24)28/h3-9,12-13H,2,10-11H2,1H3,(H,23,27)