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

Systemtic Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxidanylidenepentan-3-yl)-5-propan-2-yl-pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-5-isopropyl-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-oxopentan-3-yl)-5-propan-2-yl-2-pyrazinone IUPAC Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxopentan-3-yl)-5-propan-2-ylpyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-5-isopropyl-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=C(N=C(C1=O)NCC2=NON=C2C)C(C)C

Isomeric SMILES

CCC(C(=O)C)N1C=C(N=C(C1=O)NCC2=NON=C2C)C(C)C

InChI

InChI=1S/C16H23N5O3/c1-6-14(11(5)22)21-8-13(9(2)3)18-15(16(21)23)17-7-12-10(4)19-24-20-12/h8-9,14H,6-7H2,1-5H3,(H,17,18)