1-(4-chlorophenyl)-5-ethyl-N-(4-fluorophenyl)-3-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-ethyl-N-(4-fluorophenyl)-3-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-ethyl-N-(4-fluorophenyl)-3-isobutyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-ethyl-N-(4-fluorophenyl)-3-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-ethyl-N-(4-fluorophenyl)-3-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-ethyl-N-(4-fluorophenyl)-3-isobutyl-pyrazole-4-carboxamide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23ClFN3O/c1-4-20-21(22(28)25-17-9-7-16(24)8-10-17)19(13-14(2)3)26-27(20)18-11-5-15(23)6-12-18/h5-12,14H,4,13H2,1-3H3,(H,25,28)