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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C)C

InChI

InChI=1S/C16H19N3O3/c1-4-14(20)12-5-7-13(8-6-12)22-10-16(21)17-15-9-11(2)18-19(15)3/h5-9H,4,10H2,1-3H3,(H,17,21)