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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-21(2,3)17-13-18(26(25-17)16-12-8-7-11-15(16)22)24-20(27)19(23)14-9-5-4-6-10-14/h4-13,19H,1-3H3,(H,24,27)