N-(1-methylpyrazol-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H17N3O3/c1-3-13(19)11-4-6-12(7-5-11)21-10-15(20)16-14-8-9-18(2)17-14/h4-9H,3,10H2,1-2H3,(H,16,17,20)