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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14-4-2-3-5-17(14)25-13-19(24)22-18-10-11-21-23(18)12-15-6-8-16(20)9-7-15/h2-11H,12-13H2,1H3,(H,22,24)