2-(4-azanylpyrazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C11H9F3N4O MolecularWeight: 270.21057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)CN2C=C(C=N2)N)F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)CN2C=C(C=N2)N)F)F)F

InChI

InChI=1S/C11H9F3N4O/c12-7-1-2-8(11(14)10(7)13)17-9(19)5-18-4-6(15)3-16-18/h1-4H,5,15H2,(H,17,19)