2-(2-chloranyl-6-methyl-phenoxy)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(2-chloro-6-methyl-phenoxy)acetamide CAS Name: 2-(2-chloro-6-methylphenoxy)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-(2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(2-chloro-6-methyl-phenoxy)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

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