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

Systemtic Name: 6-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[(3-methyl-2-thienyl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[(3-methyl-2-thienyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2S/c1-11-6-7-28-16(11)10-23-18(27)17-15(26)8-12(2)25(24-17)14-5-3-4-13(9-14)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,27)