2-(3,5-dimethylphenyl)-2-[5-ethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanenitrile

Systemtic Name: 2-(3,5-dimethylphenyl)-2-[5-ethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanenitrile Openeye Name: 2-(3,5-dimethylphenyl)-2-(5-ethyl-2,4-dioxo-1H-pyrimidin-6-yl)acetonitrile CAS Name: 2-(3,5-dimethylphenyl)-2-(5-ethyl-2,4-dioxo-1H-pyrimidin-6-yl)acetonitrile IUPAC Name: 2-(3,5-dimethylphenyl)-2-(5-ethyl-2,4-dioxo-1H-pyrimidin-6-yl)acetonitrile Traditional Name: 2-(3,5-dimethylphenyl)-2-(5-ethyl-2,4-diketo-1H-pyrimidin-6-yl)acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)C(C#N)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)C(C#N)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C16H17N3O2/c1-4-12-14(18-16(21)19-15(12)20)13(8-17)11-6-9(2)5-10(3)7-11/h5-7,13H,4H2,1-3H3,(H2,18,19,20,21)