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

Systemtic Name: 2-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-nitro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c21-15(11-5-1-2-7-13(11)20(22)23)18-12-6-3-8-16-14(12)19-10-4-9-17-19/h1-10H,(H,18,21)