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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-fluoranyl-2-methoxy-phenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-fluoro-2-methoxy-phenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-fluoro-2-methoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-fluoro-2-methoxyphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-fluoro-2-methoxy-phenyl)phenyl]acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C21H20FN3O2/c1-27-19-9-8-16(22)11-17(19)14-4-2-13(3-5-14)10-21(26)23-20-12-18(24-25-20)15-6-7-15/h2-5,8-9,11-12,15H,6-7,10H2,1H3,(H2,23,24,25,26)