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

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

Systemtic Name:2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrazole-3-carboxamide
Openeye Name:2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrazole-3-carboxamide
CAS Name:2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyrazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpyrazole-3-carboxamide
Traditional Name:2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-homoveratryl-N-methyl-pyrazole-3-carboxamide
Formula: C29H30ClN3O5
MolecularWeight: 536.0186
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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=C(C=C(C=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H30ClN3O5/c1-32(14-13-19-9-12-26(36-3)28(15-19)38-5)29(34)25-18-24(23-11-10-22(35-2)17-27(23)37-4)31-33(25)21-8-6-7-20(30)16-21/h6-12,15-18H,13-14H2,1-5H3


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