4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)13-2-1-3-14(10-13)22-17(26)12-6-4-11(5-7-12)15-8-9-16(25)24-23-15/h1-7,10H,8-9H2,(H,22,26)(H,24,25)