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

Systemtic Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-29-16-9-10-18(22(13-16)30-2)20-14-21(17-7-3-4-8-19(17)24)27(25-20)23(28)15-26-11-5-6-12-26/h3-4,7-10,13,21H,5-6,11-12,14-15H2,1-2H3