2-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-21(2,3)19-13-18(25(24-19)17-7-5-4-6-8-17)14-20(26)23-16-11-9-15(22)10-12-16/h4-13H,14H2,1-3H3,(H,23,26)