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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C24H21Cl2N5O MolecularWeight: 466.36244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H21Cl2N5O/c1-30(16-22(32)28-21-8-5-13-27-24(21)26)14-18-15-31(20-6-3-2-4-7-20)29-23(18)17-9-11-19(25)12-10-17/h2-13,15H,14,16H2,1H3,(H,28,32)