2-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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