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

Systemtic Name: 4-(5-azanyl-4-cyano-1,3-oxazol-2-yl)benzamide Openeye Name: 4-(5-amino-4-cyano-oxazol-2-yl)benzamide CAS Name: 4-(5-amino-4-cyano-2-oxazolyl)benzamide IUPAC Name: 4-(5-amino-4-cyano-1,3-oxazol-2-yl)benzamide Traditional Name: 4-(5-amino-4-cyano-oxazol-2-yl)benzamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(=O)N

InChI

InChI=1S/C11H8N4O2/c12-5-8-10(14)17-11(15-8)7-3-1-6(2-4-7)9(13)16/h1-4H,14H2,(H2,13,16)