3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(3-oxidanylidene-1-phenylmethoxy-butan-2-yl)pyrazin-2-one

Systemtic Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(3-oxidanylidene-1-phenylmethoxy-butan-2-yl)pyrazin-2-one Openeye Name: 1-[1-(benzyloxymethyl)-2-oxo-propyl]-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-(3-oxo-1-phenylmethoxybutan-2-yl)-2-pyrazinone IUPAC Name: 3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-(3-oxo-1-phenylmethoxybutan-2-yl)pyrazin-2-one Traditional Name: 1-[1-(benzoxymethyl)-2-keto-propyl]-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC=CN(C2=O)C(COCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NON=C1CNC2=NC=CN(C2=O)C(COCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H21N5O4/c1-13-16(23-28-22-13)10-21-18-19(26)24(9-8-20-18)17(14(2)25)12-27-11-15-6-4-3-5-7-15/h3-9,17H,10-12H2,1-2H3,(H,20,21)