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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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