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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-5-6-10-16(15)24-12-18(22)19-17-11-14(20-21-17)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H2,19,20,21,22)