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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c19-16-9-5-4-8-15(16)13-22-11-10-17(21-22)20-18(23)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,21,23)