1-[3-(3-azanylpyrazin-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-one

Systemtic Name: 1-[3-(3-azanylpyrazin-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-one Openeye Name: 1-[3-(3-aminopyrazin-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-one CAS Name: 1-[3-(3-amino-2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-2-propanone IUPAC Name: 1-[3-(3-aminopyrazin-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-one Traditional Name: 1-[3-(3-aminopyrazin-2-yl)-1,2,4-oxadiazol-5-yl]acetone Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(=NO1)C2=NC=CN=C2N

Isomeric SMILES

CC(=O)CC1=NC(=NO1)C2=NC=CN=C2N

InChI

InChI=1S/C9H9N5O2/c1-5(15)4-6-13-9(14-16-6)7-8(10)12-3-2-11-7/h2-3H,4H2,1H3,(H2,10,12)