4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O4/c1-16-22(29(31)32)17(2)28(26-16)15-18-3-6-20(7-4-18)23(30)25-14-19-5-8-21(24-13-19)27-9-11-33-12-10-27/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,30)