N'-[2-(2-phenylphenoxy)ethanoyl]-5-pyridin-3-yl-1,2-oxazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-5-pyridin-3-yl-1,2-oxazole-3-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-5-(3-pyridyl)isoxazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-5-(3-pyridinyl)-3-isoxazolecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-5-pyridin-3-yl-1,2-oxazole-3-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-5-(3-pyridyl)isoxazole-3-carbohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O4/c28-22(15-30-20-11-5-4-10-18(20)16-7-2-1-3-8-16)25-26-23(29)19-13-21(31-27-19)17-9-6-12-24-14-17/h1-14H,15H2,(H,25,28)(H,26,29)