3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one

Systemtic Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]-1-(2-oxopentan-3-yl)-2-pyrazinone IUPAC Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]-1-(2-oxopentan-3-yl)pyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyrazin-2-one Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NOC(=N2)C

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NOC(=N2)C

InChI

InChI=1S/C13H17N5O3/c1-4-10(8(2)19)18-6-5-14-12(13(18)20)15-7-11-16-9(3)21-17-11/h5-6,10H,4,7H2,1-3H3,(H,14,15)