N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]acetamide Formula: C12H11ClFN3O MolecularWeight: 267.686643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C=C1)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(=O)NC1=NN(C=C1)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H11ClFN3O/c1-8(18)15-12-5-6-17(16-12)7-9-10(13)3-2-4-11(9)14/h2-6H,7H2,1H3,(H,15,16,18)