N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

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