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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-pyridazine-3-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H17N5O3S/c24-16-6-5-14(21-22-16)17(25)19-13-3-1-12(2-4-13)15-11-27-18(20-15)23-7-9-26-10-8-23/h1-6,11H,7-10H2,(H,19,25)(H,22,24)