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

Systemtic Name: N-[5-(4-chlorophenyl)-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-benzyl-5-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-benzyl-5-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-benzyl-5-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NN1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-13(23)20-18-11-17(15-7-9-16(19)10-8-15)21-22(18)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,23)