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

Systemtic Name: 1-(1-cyclopropyl-3-oxidanylidene-butan-2-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-propan-2-yl-pyrazin-2-one Openeye Name: 1-[1-(cyclopropylmethyl)-2-oxo-propyl]-5-isopropyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 1-(1-cyclopropyl-3-oxobutan-2-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-propan-2-yl-2-pyrazinone IUPAC Name: 1-(1-cyclopropyl-3-oxobutan-2-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-propan-2-ylpyrazin-2-one Traditional Name: 1-[1-(cyclopropylmethyl)-2-keto-propyl]-5-isopropyl-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC(=CN(C2=O)C(CC3CC3)C(=O)C)C(C)C

Isomeric SMILES

CC1=NON=C1CNC2=NC(=CN(C2=O)C(CC3CC3)C(=O)C)C(C)C

InChI

InChI=1S/C18H25N5O3/c1-10(2)15-9-23(16(12(4)24)7-13-5-6-13)18(25)17(20-15)19-8-14-11(3)21-26-22-14/h9-10,13,16H,5-8H2,1-4H3,(H,19,20)