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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-5-(2-thienyl)-1H-pyrazole-3-carboxamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=C2)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=C2)C3=CC=CS3)OC


InChI

InChI=1S/C18H19N3O3S/c1-23-15-6-5-12(10-16(15)24-2)7-8-19-18(22)14-11-13(20-21-14)17-4-3-9-25-17/h3-6,9-11H,7-8H2,1-2H3,(H,19,22)(H,20,21)


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