2-(4-nitrophenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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