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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H11F3N6O3S MolecularWeight: 436.36785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C17H11F3N6O3S/c1-29-8-2-3-10-11(6-8)30-16(22-10)23-15(28)9-7-21-26(14(9)17(18,19)20)12-4-5-13(27)25-24-12/h2-7H,1H3,(H,25,27)(H,22,23,28)