3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C)C#N

InChI

InChI=1S/C22H22FN5O2/c1-13-17(14(2)26-22(30)18(13)12-24)8-9-19(29)27-20(21-25-10-11-28(21)3)15-4-6-16(23)7-5-15/h4-7,10-11,20H,8-9H2,1-3H3,(H,26,30)(H,27,29)