4-(1-fluoranyl-1-methoxy-ethyl)-6-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 4-(1-fluoranyl-1-methoxy-ethyl)-6-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-4-(1-fluoro-1-methoxy-ethyl)-6-(m-tolyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 4-(1-fluoro-1-methoxyethyl)-6-(3-methylphenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-4-(1-fluoro-1-methoxyethyl)-6-(3-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-4-(1-fluoro-1-methoxy-ethyl)-2-keto-6-(m-tolyl)nicotinonitrile Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2CC3=CC=CC=C3)C#N)C(C)(OC)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2CC3=CC=CC=C3)C#N)C(C)(OC)F

InChI

InChI=1S/C23H21FN2O2/c1-16-8-7-11-18(12-16)21-13-20(23(2,24)28-3)19(14-25)22(27)26(21)15-17-9-5-4-6-10-17/h4-13H,15H2,1-3H3