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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(m-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:N-homoveratryl-N-methyl-2-(m-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H27N3O3S/c1-18-7-5-8-20(15-18)29-22(17-21(27-29)25-9-6-14-33-25)26(30)28(2)13-12-19-10-11-23(31-3)24(16-19)32-4/h5-11,14-17H,12-13H2,1-4H3


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