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N-[2-(phenylmethyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

N-[2-(phenylmethyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-[2-(phenylmethyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(2-benzylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-[2-(phenylmethyl)-3-pyrazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(2-benzylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(2-benzylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=NN2CC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=NN2CC3=CC=CC=C3


InChI

InChI=1S/C21H23N3O4/c1-26-17-11-16(12-18(27-2)21(17)28-3)13-20(25)23-19-9-10-22-24(19)14-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,25)


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