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

Systemtic Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-4-18-19(20(25)23-11-5-6-12-23)17(13-14(2)3)22-24(18)16-9-7-15(21)8-10-16/h7-10,14H,4-6,11-13H2,1-3H3