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

Systemtic Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxidanylidenepentan-3-yl)-5-phenyl-pyrazin-2-one Openeye Name: 1-(1-ethyl-2-oxo-propyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-phenyl-pyrazin-2-one CAS Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxopentan-3-yl)-5-phenyl-2-pyrazinone IUPAC Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(2-oxopentan-3-yl)-5-phenylpyrazin-2-one Traditional Name: 1-(1-ethyl-2-keto-propyl)-3-[(4-methylfurazan-3-yl)methylamino]-5-phenyl-pyrazin-2-one Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=C(N=C(C1=O)NCC2=NON=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C)N1C=C(N=C(C1=O)NCC2=NON=C2C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c1-4-17(13(3)25)24-11-16(14-8-6-5-7-9-14)21-18(19(24)26)20-10-15-12(2)22-27-23-15/h5-9,11,17H,4,10H2,1-3H3,(H,20,21)