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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2NC(=O)CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2NC(=O)CC3=CC=C(C=C3)F)C4CC4

InChI

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