1-butyl-6-oxidanylidene-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-butyl-6-oxidanylidene-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridazine-3-carboxamide Openeye Name: 1-butyl-6-oxo-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridazine-3-carboxamide Formula: C23H21F3N4O3 MolecularWeight: 458.43305

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O3/c1-2-3-12-30-20(31)11-10-19(29-30)22(33)28-17-8-4-6-15(13-17)21(32)27-18-9-5-7-16(14-18)23(24,25)26/h4-11,13-14H,2-3,12H2,1H3,(H,27,32)(H,28,33)