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N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(2-thienyl)acetamide
CAS Name:N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-(1-benzyl-5-methylpyrazol-3-yl)-2-thiophen-2-ylacetamide
Traditional Name:N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(2-thienyl)acetamide
Formula: C17H17N3OS
MolecularWeight: 311.40138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CC3=CC=CS3


Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CC3=CC=CS3


InChI

InChI=1S/C17H17N3OS/c1-13-10-16(18-17(21)11-15-8-5-9-22-15)19-20(13)12-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,18,19,21)


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