2-(4-azanylpyrazol-1-yl)-N-[2-chloranyl-6-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-chloranyl-6-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Formula: C12H10ClF3N4O MolecularWeight: 318.68221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CN2C=C(C=N2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CN2C=C(C=N2)N)C(F)(F)F

InChI

InChI=1S/C12H10ClF3N4O/c13-9-3-1-2-8(12(14,15)16)11(9)19-10(21)6-20-5-7(17)4-18-20/h1-5H,6,17H2,(H,19,21)