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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[5-tert-butyl-2-(2,4-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=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(C3=CC=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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