2-(2-azanylphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H18N4O2/c1-10(2)18-13(7-8-16-18)17-14(19)9-20-12-6-4-3-5-11(12)15/h3-8,10H,9,15H2,1-2H3,(H,17,19)