2-(2-azanylphenoxy)-N-(1-ethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C13H16N4O2/c1-2-17-8-10(7-15-17)16-13(18)9-19-12-6-4-3-5-11(12)14/h3-8H,2,9,14H2,1H3,(H,16,18)