2-(2,3-dimethylphenoxy)-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-phenylpyrazol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NN(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NN(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-14-7-6-10-17(15(14)2)24-13-19(23)20-18-11-12-22(21-18)16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,20,21,23)