2-(4-ethylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C14H17N3O2/c1-3-11-4-6-12(7-5-11)19-10-14(18)15-13-8-9-17(2)16-13/h4-9H,3,10H2,1-2H3,(H,15,16,18)