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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c1-15-10-9-13-18(16(15)2)27-20(14-19(26-27)23(3,4)5)25-22(28)21(24)17-11-7-6-8-12-17/h6-14,21H,1-5H3,(H,25,28)