N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H8F6N4O3 MolecularWeight: 382.218039

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(F)(F)F)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C=C1C(F)(F)F)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H8F6N4O3/c14-12(15,16)7-1-8(13(17,18)19)3-9(2-7)21-11(24)6-22-5-10(4-20-22)23(25)26/h1-5H,6H2,(H,21,24)