[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-15-20(14-24-26(15)18-8-4-7-17(23)13-18)22(27)25-11-5-10-21(25)16-6-3-9-19(12-16)28-2/h3-4,6-9,12-14,21H,5,10-11H2,1-2H3