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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-22(2,3)19-13-20(26(25-19)18-11-9-17(23)10-12-18)24-21(27)15-28-14-16-7-5-4-6-8-16/h4-13H,14-15H2,1-3H3,(H,24,27)