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

Systemtic Name: 1-(2-oxidanylidenepentan-3-yl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]pyrazin-2-one CAS Name: 1-(2-oxopentan-3-yl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-2-pyrazinone IUPAC Name: 1-(2-oxopentan-3-yl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]pyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]pyrazin-2-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-3-14(12(2)24)23-10-9-19-16(18(23)25)20-11-15-21-22-17(26-15)13-7-5-4-6-8-13/h4-10,14H,3,11H2,1-2H3,(H,19,20)