N-[2-(phenylmethyl)pyrazol-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-11-16(2)21(17(3)12-15)26-14-20(25)23-19-9-10-22-24(19)13-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,23,25)