N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-14-3-8-17(18(11-14)26-2)27-13-20(25)23-19-9-10-22-24(19)12-15-4-6-16(21)7-5-15/h3-11H,12-13H2,1-2H3,(H,23,25)