N-[(5-bromanylthiophen-2-yl)methyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H13BrF3N3O2S MolecularWeight: 472.27893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=C(S3)Br

InChI

InChI=1S/C18H13BrF3N3O2S/c1-10-7-14(26)16(17(27)23-9-13-5-6-15(19)28-13)24-25(10)12-4-2-3-11(8-12)18(20,21)22/h2-8H,9H2,1H3,(H,23,27)