2-(3-nitrophenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4/c22-16(11-25-14-4-1-3-13(9-14)21(23)24)19-12-5-6-15(17-10-12)20-8-2-7-18-20/h1-10H,11H2,(H,19,22)