N-(4-phenoxyphenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-pyrazol-1-yl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

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