N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H19N3O2/c1-11(2)12-6-4-5-7-13(12)20-10-15(19)16-14-8-9-18(3)17-14/h4-9,11H,10H2,1-3H3,(H,16,17,19)