N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-14-3-8-18(26-2)16(11-14)12-20(25)23-19-9-10-22-24(19)13-15-4-6-17(21)7-5-15/h3-11H,12-13H2,1-2H3,(H,23,25)