4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24ClN3O/c1-5-18-14-20(25-26(18)19-12-10-17(23)11-13-19)24-21(27)15-6-8-16(9-7-15)22(2,3)4/h6-14H,5H2,1-4H3,(H,24,25,27)