4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3,5-dimethylbenzyl)-5-ethyl-6-hydroxy-2-keto-1H-pyridine-3-carbonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)C#N)O

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)C#N)O

InChI

InChI=1S/C17H18N2O2/c1-4-13-14(15(9-18)17(21)19-16(13)20)8-12-6-10(2)5-11(3)7-12/h5-7H,4,8H2,1-3H3,(H2,19,20,21)