2-(4-bromanylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide Formula: C16H12BrN5O4 MolecularWeight: 418.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)Br

InChI

InChI=1S/C16H12BrN5O4/c17-11-7-19-21(9-11)10-16(23)20-12-4-13(22(24)25)6-15(5-12)26-14-2-1-3-18-8-14/h1-9H,10H2,(H,20,23)