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

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-amino-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-amino-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-amino-N-(5-methylisoxazol-3-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H11N3O2/c1-7-6-10(14-16-7)13-11(15)8-2-4-9(12)5-3-8/h2-6H,12H2,1H3,(H,13,14,15)