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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(6-morpholino-3-pyridyl)benzamide Formula: C22H24N6O4 MolecularWeight: 436.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C)[N+](=O)[O-]

InChI

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