1-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyridazine-3-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H19N5O3S/c1-23-17(25)7-6-15(22-23)18(26)20-14-4-2-13(3-5-14)16-12-28-19(21-16)24-8-10-27-11-9-24/h2-7,12H,8-11H2,1H3,(H,20,26)