N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H16F3N7O3S MolecularWeight: 491.44635

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(N(N=C4)C5=NNC(=O)C=C5)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(N(N=C4)C5=NNC(=O)C=C5)C(F)(F)F

InChI

InChI=1S/C20H16F3N7O3S/c21-20(22,23)17-12(10-24-30(17)15-3-4-16(31)28-27-15)18(32)25-11-1-2-13-14(9-11)34-19(26-13)29-5-7-33-8-6-29/h1-4,9-10H,5-8H2,(H,25,32)(H,28,31)