2-(2-azanyl-5-methyl-2H-1,3,4-oxadiazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanyl-5-methyl-2H-1,3,4-oxadiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-amino-5-methyl-2H-1,3,4-oxadiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-amino-5-methyl-2H-1,3,4-oxadiazol-3-yl)-1-phenylethanone IUPAC Name: 2-(2-amino-5-methyl-2H-1,3,4-oxadiazol-3-yl)-1-phenylethanone Traditional Name: 2-(2-amino-5-methyl-2H-1,3,4-oxadiazol-3-yl)-1-phenyl-ethanone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8-13-14(11(12)16-8)7-10(15)9-5-3-2-4-6-9/h2-6,11H,7,12H2,1H3