2-(4-azanylpyrazol-1-yl)-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C11H10ClFN4O MolecularWeight: 268.674703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=N2)N)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=N2)N)F

InChI

InChI=1S/C11H10ClFN4O/c12-7-1-2-9(13)10(3-7)16-11(18)6-17-5-8(14)4-15-17/h1-5H,6,14H2,(H,16,18)