N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-15-10-12-17(13-11-15)26-19(14-18(25-26)22(2,3)4)24-21(27)20(23)16-8-6-5-7-9-16/h5-14,20H,1-4H3,(H,24,27)