2-phenoxy-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-phenoxy-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-phenoxy-N-(1-phenylpyrazol-3-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC=CC=C3

InChI

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