2-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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