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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H23N3O2/c1-5-14-6-8-15(9-7-14)22-11-17(21)18-10-16-12(2)19-20(4)13(16)3/h6-9H,5,10-11H2,1-4H3,(H,18,21)