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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H19N7O3 MolecularWeight: 417.42066

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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)N4C=CC=N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H19N7O3/c1-14-20(28(30)31)15(2)27(25-14)13-16-4-6-17(7-5-16)21(29)24-18-8-9-19(22-12-18)26-11-3-10-23-26/h3-12H,13H2,1-2H3,(H,24,29)