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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O2/c1-11(2)18(14-5-7-15(20)8-6-14)22-17(25)10-24-19(26)16(9-21)12(3)13(4)23-24/h5-8,11,18H,10H2,1-4H3,(H,22,25)