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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)COC3=CC=CC=C3

InChI

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