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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-difluorophenyl)acetamide Formula: C11H10F2N4O MolecularWeight: 252.220106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F2N4O/c12-9-2-1-8(3-10(9)13)16-11(18)6-17-5-7(14)4-15-17/h1-5H,6,14H2,(H,16,18)