2-phenoxy-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-pyrazol-1-ylphenyl)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=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

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