2-azanyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 2-azanyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 2-amino-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 2-amino-1-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 2-amino-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 2-amino-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)C1=NC(=NO1)C2=CC=CC=C2)N

InChI

InChI=1S/C12H13N3O2/c1-2-9(13)10(16)12-14-11(15-17-12)8-6-4-3-5-7-8/h3-7,9H,2,13H2,1H3