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

Systemtic Name: 1-(1-cyclopropyl-2-oxidanylidene-propyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-propan-2-yl-pyrazin-2-one Openeye Name: 1-(1-cyclopropyl-2-oxo-propyl)-5-isopropyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 1-(1-cyclopropyl-2-oxopropyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-propan-2-yl-2-pyrazinone IUPAC Name: 1-(1-cyclopropyl-2-oxopropyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-5-propan-2-ylpyrazin-2-one Traditional Name: 1-(1-cyclopropyl-2-keto-propyl)-5-isopropyl-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC(=CN(C2=O)C(C3CC3)C(=O)C)C(C)C

Isomeric SMILES

CC1=NON=C1CNC2=NC(=CN(C2=O)C(C3CC3)C(=O)C)C(C)C

InChI

InChI=1S/C17H23N5O3/c1-9(2)14-8-22(15(11(4)23)12-5-6-12)17(24)16(19-14)18-7-13-10(3)20-25-21-13/h8-9,12,15H,5-7H2,1-4H3,(H,18,19)