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

Systemtic Name: 1-(1-methoxy-3-oxidanylidene-butan-2-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Openeye Name: 1-[1-(methoxymethyl)-2-oxo-propyl]-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 1-(1-methoxy-3-oxobutan-2-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-pyrazinone IUPAC Name: 1-(1-methoxy-3-oxobutan-2-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Traditional Name: 1-[2-keto-1-(methoxymethyl)propyl]-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC=CN(C2=O)C(COC)C(=O)C

Isomeric SMILES

CC1=NON=C1CNC2=NC=CN(C2=O)C(COC)C(=O)C

InChI

InChI=1S/C13H17N5O4/c1-8-10(17-22-16-8)6-15-12-13(20)18(5-4-14-12)11(7-21-3)9(2)19/h4-5,11H,6-7H2,1-3H3,(H,14,15)