N-(4-cyano-3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: N-(4-cyano-3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: N-(4-cyano-3-phenyl-isoxazol-5-yl)benzamide CAS Name: N-(4-cyano-3-phenyl-5-isoxazolyl)benzamide IUPAC Name: N-(4-cyano-3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: N-(4-cyano-3-phenyl-isoxazol-5-yl)benzamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H11N3O2/c18-11-14-15(12-7-3-1-4-8-12)20-22-17(14)19-16(21)13-9-5-2-6-10-13/h1-10H,(H,19,21)