2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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