2-(4-ethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H21N3O2/c1-5-13-6-8-14(9-7-13)21-10-15(20)17-16-11(2)18-19(4)12(16)3/h6-9H,5,10H2,1-4H3,(H,17,20)