2-(2-azanylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2N)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2N)C

InChI

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