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

Systemtic Name: 4-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-nitro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-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(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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