2-(4-propanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H21N3O3/c1-5-15(21)13-6-8-14(9-7-13)23-10-16(22)18-17-11(2)19-20(4)12(17)3/h6-9H,5,10H2,1-4H3,(H,18,22)