3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(C=C(C=C2)C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(C=C(C=C2)C)C)C#N

InChI

InChI=1S/C17H17N3O3/c1-4-19-9-13(8-18)16(22)20(17(19)23)10-15(21)14-6-5-11(2)7-12(14)3/h5-7,9H,4,10H2,1-3H3