6-methyl-4-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-allyl-6-methyl-4-oxo-N-(2-thienylmethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-allyl-4-keto-6-methyl-N-(2-thenyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C21H18F3N3O2S MolecularWeight: 433.44673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C21H18F3N3O2S/c1-3-10-26(13-15-7-6-11-30-15)20(29)19-18(28)12-14(2)27(25-19)17-9-5-4-8-16(17)21(22,23)24/h3-9,11-12H,1,10,13H2,2H3