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

Systemtic Name: 3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propylamino]pyrazin-2-one CAS Name: 3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propylamino]-1-(2-oxopentan-3-yl)-2-pyrazinone IUPAC Name: 3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propylamino]-1-(2-oxopentan-3-yl)pyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propylamino]pyrazin-2-one Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCCCC2=NC(=NO2)C

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCCCC2=NC(=NO2)C

InChI

InChI=1S/C15H21N5O3/c1-4-12(10(2)21)20-9-8-17-14(15(20)22)16-7-5-6-13-18-11(3)19-23-13/h8-9,12H,4-7H2,1-3H3,(H,16,17)