N-(2-tert-butyl-5-phenyl-pyrazol-3-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-tert-butyl-5-phenyl-pyrazol-3-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-tert-butyl-5-phenyl-pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-tert-butyl-5-phenyl-3-pyrazolyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-tert-butyl-5-phenylpyrazol-3-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-tert-butyl-5-phenyl-pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-21(2,3)25-19(13-18(24-25)15-7-5-4-6-8-15)23-20(26)14-27-17-11-9-16(22)10-12-17/h4-13H,14H2,1-3H3,(H,23,26)