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

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-19(25)17-8-10-18(11-9-17)27-15-21(26)23-20-12-13-22-24(20)14-16-6-4-3-5-7-16/h3-13H,2,14-15H2,1H3,(H,23,26)