2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C17H15N3O2/c21-17(12-22-15-7-2-1-3-8-15)19-14-6-4-5-13(11-14)16-9-10-18-20-16/h1-11H,12H2,(H,18,20)(H,19,21)