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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CN4C=CC=CC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C24H21ClN4O2/c1-27(23(31)17-28-14-6-5-9-22(28)30)15-19-16-29(21-7-3-2-4-8-21)26-24(19)18-10-12-20(25)13-11-18/h2-14,16H,15,17H2,1H3