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2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-thiophen-2-yl-pyrazole-3-carboxamide

2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name:2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-homoveratryl-N-methyl-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C25H24ClN3O3S
MolecularWeight: 481.99436
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4


InChI

InChI=1S/C25H24ClN3O3S/c1-28(12-11-17-9-10-22(31-2)23(14-17)32-3)25(30)21-16-20(24-8-5-13-33-24)27-29(21)19-7-4-6-18(26)15-19/h4-10,13-16H,11-12H2,1-3H3


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