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

Systemtic Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-chlorophenyl)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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