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

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-13-20(14(2)24-23-13)22-19(25)12-26-18-9-8-17(21)11-16(18)10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,22,25)(H,23,24)