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

Systemtic Name: (2R)-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-chloro-2-phenyl-acetamide CAS Name: (2R)-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-chloro-2-phenylacetamide IUPAC Name: (2R)-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-chloro-2-phenylacetamide Traditional Name: (2R)-N-[5-tert-butyl-2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)[C@@H](C2=CC=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-21(2,3)17-13-18(26(25-17)16-11-9-15(22)10-12-16)24-20(27)19(23)14-7-5-4-6-8-14/h4-13,19H,1-3H3,(H,24,27)/t19-/m1/s1