N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(2,5-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-4-fluoro-benzamide CAS Name: N-[3-(2,5-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]-4-fluorobenzamide IUPAC Name: N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-4-fluorobenzamide Traditional Name: N-[3-(2,5-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-4-fluoro-benzamide Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2NC(=O)C3=CC=C(C=C3)F)C4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2NC(=O)C3=CC=C(C=C3)F)C4CCOCC4

InChI

InChI=1S/C23H24FN3O4/c1-29-17-7-8-19(30-2)18(13-17)21-22(20(26-27-21)14-9-11-31-12-10-14)25-23(28)15-3-5-16(24)6-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,25,28)(H,26,27)