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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(p-tolyl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(p-tolyl)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O/c1-14-6-8-15(9-7-14)12-19(24)22-18-10-11-21-23(18)13-16-4-2-3-5-17(16)20/h2-11H,12-13H2,1H3,(H,22,24)