2-(4-azanylpyrazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C12H11F3N4O2 MolecularWeight: 300.23655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N4O2/c13-12(14,15)21-10-3-1-2-9(4-10)18-11(20)7-19-6-8(16)5-17-19/h1-6H,7,16H2,(H,18,20)