N-[2-(2-methylpropyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(2-methylpropyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-isobutylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(2-methylpropyl)-3-pyrazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(2-methylpropyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-isobutylpyrazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC(C)C

InChI

InChI=1S/C18H23N3O3/c1-4-16(22)14-5-7-15(8-6-14)24-12-18(23)20-17-9-10-19-21(17)11-13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,20,23)