2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-methyl-N-[(4-methylfurazan-3-yl)methyl]acetamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)CN2C(=O)C=C(C=N2)N(C)C

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)CN2C(=O)C=C(C=N2)N(C)C

InChI

InChI=1S/C13H18N6O3/c1-9-11(16-22-15-9)7-18(4)13(21)8-19-12(20)5-10(6-14-19)17(2)3/h5-6H,7-8H2,1-4H3