1-(2-methoxyethyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(5-methylthiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(5-methyl-2-thiazolyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(5-methylthiazol-2-yl)pyridazine-3-carboxamide Formula: C12H14N4O3S MolecularWeight: 294.32956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C12H14N4O3S/c1-8-7-13-12(20-8)14-11(18)9-3-4-10(17)16(15-9)5-6-19-2/h3-4,7H,5-6H2,1-2H3,(H,13,14,18)