N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-fluoranyl-4-(2-fluorophenyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-fluoranyl-4-(2-fluorophenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-fluoro-4-(2-fluorophenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-fluoro-4-(2-fluorophenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-fluoro-4-(2-fluorophenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-fluoro-4-(2-fluorophenyl)phenyl]acetamide Formula: C20H17F2N3O MolecularWeight: 353.365286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=C(C=C3)C4=CC=CC=C4F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=C(C=C3)C4=CC=CC=C4F)F

InChI

InChI=1S/C20H17F2N3O/c21-16-4-2-1-3-14(16)15-8-5-12(9-17(15)22)10-20(26)23-19-11-18(24-25-19)13-6-7-13/h1-5,8-9,11,13H,6-7,10H2,(H2,23,24,25,26)