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

Systemtic Name: 3-[[4-(3-oxidanylidenebutyl)-1,2,5-oxadiazol-3-yl]methylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-[[4-(3-oxobutyl)-1,2,5-oxadiazol-3-yl]methylamino]pyrazin-2-one CAS Name: 3-[[4-(3-oxobutyl)-1,2,5-oxadiazol-3-yl]methylamino]-1-(2-oxopentan-3-yl)-2-pyrazinone IUPAC Name: 3-[[4-(3-oxobutyl)-1,2,5-oxadiazol-3-yl]methylamino]-1-(2-oxopentan-3-yl)pyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-[[4-(3-ketobutyl)furazan-3-yl]methylamino]pyrazin-2-one Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NON=C2CCC(=O)C

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NON=C2CCC(=O)C

InChI

InChI=1S/C16H21N5O4/c1-4-14(11(3)23)21-8-7-17-15(16(21)24)18-9-13-12(19-25-20-13)6-5-10(2)22/h7-8,14H,4-6,9H2,1-3H3,(H,17,18)