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

Systemtic Name: 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C17H16FN5O3 MolecularWeight: 357.339043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC(=O)NC2=CC=C(C=C2)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC(=O)NC2=CC=C(C=C2)F)C#N

InChI

InChI=1S/C17H16FN5O3/c1-10-11(2)22-23(17(26)14(10)7-19)9-16(25)20-8-15(24)21-13-5-3-12(18)4-6-13/h3-6H,8-9H2,1-2H3,(H,20,25)(H,21,24)