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

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

Systemtic Name:6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C21H15F3N4O2S
MolecularWeight: 444.42961
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C21H15F3N4O2S/c1-11-7-8-14-17(9-11)31-20(25-14)26-19(30)18-16(29)10-12(2)28(27-18)15-6-4-3-5-13(15)21(22,23)24/h3-10H,1-2H3,(H,25,26,30)


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