1-[3-(4-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)CN4CCCC4

InChI

InChI=1S/C22H24ClN3O2/c1-28-19-6-4-5-17(13-19)20-14-21(16-7-9-18(23)10-8-16)26(24-20)22(27)15-25-11-2-3-12-25/h4-10,13,21H,2-3,11-12,14-15H2,1H3