2-[2,6-bis(fluoranyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,6-difluorophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,6-difluorophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,6-difluorophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,6-difluorophenyl)acetamide Formula: C14H13F2N3O MolecularWeight: 277.269326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=CC=C3F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=CC=C3F)F

InChI

InChI=1S/C14H13F2N3O/c15-10-2-1-3-11(16)9(10)6-14(20)17-13-7-12(18-19-13)8-4-5-8/h1-3,7-8H,4-6H2,(H2,17,18,19,20)