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

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-propoxyphenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-2-14-26-18-8-10-19(11-9-18)27-16-21(25)23-20-12-13-22-24(20)15-17-6-4-3-5-7-17/h3-13H,2,14-16H2,1H3,(H,23,25)