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

Systemtic Name: 1-(1-ethanoylcyclopentyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Openeye Name: 1-(1-acetylcyclopentyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 1-(1-acetylcyclopentyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-pyrazinone IUPAC Name: 1-(1-acetylcyclopentyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Traditional Name: 1-(1-acetylcyclopentyl)-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC=CN(C2=O)C3(CCCC3)C(=O)C

Isomeric SMILES

CC1=NON=C1CNC2=NC=CN(C2=O)C3(CCCC3)C(=O)C

InChI

InChI=1S/C15H19N5O3/c1-10-12(19-23-18-10)9-17-13-14(22)20(8-7-16-13)15(11(2)21)5-3-4-6-15/h7-8H,3-6,9H2,1-2H3,(H,16,17)