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

Systemtic Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C20H25Cl2N3O/c1-4-18-19(20(26)24-9-5-6-10-24)17(11-13(2)3)23-25(18)14-7-8-15(21)16(22)12-14/h7-8,12-13H,4-6,9-11H2,1-3H3