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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C12H11F3N4O MolecularWeight: 284.23715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N4O/c13-12(14,15)8-2-1-3-10(4-8)18-11(20)7-19-6-9(16)5-17-19/h1-6H,7,16H2,(H,18,20)