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

Systemtic Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxidanylidenehexan-3-yl)pyrazin-2-one Openeye Name: 1-(1-acetylbutyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxohexan-3-yl)-2-pyrazinone IUPAC Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxohexan-3-yl)pyrazin-2-one Traditional Name: 1-(1-acetylbutyl)-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NON=C2C

Isomeric SMILES

CCCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NON=C2C

InChI

InChI=1S/C14H19N5O3/c1-4-5-12(10(3)20)19-7-6-15-13(14(19)21)16-8-11-9(2)17-22-18-11/h6-7,12H,4-5,8H2,1-3H3,(H,15,16)