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

Systemtic Name: 1-[3-(2-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(2-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=CC=C3Cl)C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)C(=O)CN4CCCC4

InChI

InChI=1S/C22H24ClN3O2/c1-28-17-8-6-7-16(13-17)20-14-21(18-9-2-3-10-19(18)23)26(24-20)22(27)15-25-11-4-5-12-25/h2-3,6-10,13,21H,4-5,11-12,14-15H2,1H3