N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-pyridazine-3-carboxamide Formula: C12H18N4O3 MolecularWeight: 266.29632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=NNC(=O)C=C1

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=NNC(=O)C=C1

InChI

InChI=1S/C12H18N4O3/c1-7(2)6-9(11(18)13-3)14-12(19)8-4-5-10(17)16-15-8/h4-5,7,9H,6H2,1-3H3,(H,13,18)(H,14,19)(H,16,17)