2-(4-phenoxyphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CNN=C3

InChI

InChI=1S/C17H15N3O3/c21-17(20-13-10-18-19-11-13)12-22-14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-11H,12H2,(H,18,19)(H,20,21)