N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c30-22-11-10-20(27-29(22)19-4-2-1-3-5-19)23(31)25-18-8-6-17(7-9-18)21-16-33-24(26-21)28-12-14-32-15-13-28/h1-9,16H,10-15H2,(H,25,31)