N-[(6-chloranylpyridin-3-yl)methyl]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[(6-chloro-3-pyridinyl)methyl]-N-methylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-acetamide Formula: C24H20Cl2N4O MolecularWeight: 451.3478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)Cl)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN=C(C=C1)Cl)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20Cl2N4O/c1-29(15-17-7-12-22(26)27-14-17)23(31)13-19-16-30(21-5-3-2-4-6-21)28-24(19)18-8-10-20(25)11-9-18/h2-12,14,16H,13,15H2,1H3