2-(2-azanylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2N

InChI

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