N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H7ClF3N5O3 MolecularWeight: 349.65319

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=NC(=C1Cl)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H7ClF3N5O3/c12-8-1-6(11(13,14)15)2-16-10(8)18-9(21)5-19-4-7(3-17-19)20(22)23/h1-4H,5H2,(H,16,18,21)