4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-6-12-10(13-15-6)8-4-2-7(3-5-8)9(11)14/h2-5H,1H3,(H2,11,14)