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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-14-6-7-16(10-15(14)2)12-20(25)23-19-8-9-22-24(19)13-17-4-3-5-18(21)11-17/h3-11H,12-13H2,1-2H3,(H,23,25)