[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22FN3O2/c1-15-20(14-24-26(15)18-9-7-17(23)8-10-18)22(27)25-13-3-4-21(25)16-5-11-19(28-2)12-6-16/h5-12,14,21H,3-4,13H2,1-2H3