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N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C22H17F3N4O2S
MolecularWeight: 458.45619
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C22H17F3N4O2S/c1-3-28(21-26-16-9-4-5-10-18(16)32-21)20(31)19-17(30)11-13(2)29(27-19)15-8-6-7-14(12-15)22(23,24)25/h4-12H,3H2,1-2H3


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