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

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-methylpyrazol-4-yl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H14N4O2/c1-16-7-9(6-14-16)15-12(17)8-18-11-5-3-2-4-10(11)13/h2-7H,8,13H2,1H3,(H,15,17)