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

Systemtic Name: N,6-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-N-[(3-methyl-2-thienyl)methyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N,6-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-N-[(3-methyl-2-thienyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2S/c1-12-8-9-29-17(12)11-25(3)19(28)18-16(27)10-13(2)26(24-18)15-7-5-4-6-14(15)20(21,22)23/h4-10H,11H2,1-3H3