2-(methylamino)-5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H14N6O3/c1-17-14-5-4-12(22(24)25)9-13(14)16(23)20-11-3-6-15(18-10-11)21-8-2-7-19-21/h2-10,17H,1H3,(H,20,23)