2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C22H18FN5O3 MolecularWeight: 419.408423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C22H18FN5O3/c1-13-14(2)27-28(22(31)18(13)11-24)12-20(29)26-19-6-4-3-5-17(19)21(30)25-16-9-7-15(23)8-10-16/h3-10H,12H2,1-2H3,(H,25,30)(H,26,29)