5-ethyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(2-morpholino-3-pyridyl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(2-morpholino-3-pyridyl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C22H24N6O4 MolecularWeight: 436.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H24N6O4/c1-2-20-19(15-25-27(20)17-5-7-18(8-6-17)28(30)31)22(29)24-14-16-4-3-9-23-21(16)26-10-12-32-13-11-26/h3-9,15H,2,10-14H2,1H3,(H,24,29)