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2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-pyridin-4-yl-pyrazol-3-yl]-N-methyl-ethanamide

2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-pyridin-4-yl-pyrazol-3-yl]-N-methyl-ethanamide

Systemtic Name:2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-pyridin-4-yl-pyrazol-3-yl]-N-methyl-ethanamide
Openeye Name:2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-(4-pyridyl)pyrazol-3-yl]-N-methyl-acetamide
CAS Name:2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-pyridin-4-yl-3-pyrazolyl]-N-methylacetamide
IUPAC Name:2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-pyridin-4-ylpyrazol-3-yl]-N-methylacetamide
Traditional Name:2-(2-chlorophenyl)-N-[5-(4-fluorophenyl)-2-phenyl-4-(4-pyridyl)pyrazol-3-yl]-N-methyl-acetamide
Formula: C29H22ClFN4O
MolecularWeight: 496.962583
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=O)CC5=CC=CC=C5Cl


Isomeric SMILES

CN(C1=C(C(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=O)CC5=CC=CC=C5Cl


InChI

InChI=1S/C29H22ClFN4O/c1-34(26(36)19-22-7-5-6-10-25(22)30)29-27(20-15-17-32-18-16-20)28(21-11-13-23(31)14-12-21)33-35(29)24-8-3-2-4-9-24/h2-18H,19H2,1H3


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