N-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-benzamide CAS Name: N-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-N-methylbenzamide IUPAC Name: N-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-N-methylbenzamide Traditional Name: N-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-benzamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=NN=C(O1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2/c1-15(7-9-13-14-11(12)17-9)10(16)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,14)