N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(2-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=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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