[2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H21Cl2N3O3/c1-29-15-6-7-16(21(12-15)30-2)19-13-20(22(28)26-9-3-4-10-26)27(25-19)14-5-8-17(23)18(24)11-14/h5-8,11-13H,3-4,9-10H2,1-2H3