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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3)C#N

InChI

InChI=1S/C22H25FN4O2/c1-15-16(2)25-27(22(29)20(15)12-24)14-21(28)26(19-6-4-3-5-7-19)13-17-8-10-18(23)11-9-17/h8-11,19H,3-7,13-14H2,1-2H3