3-[3,5-diethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbonyl-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[3,5-diethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbonyl-5-methyl-benzenecarbonitrile Openeye Name: 3-(3,5-diethyl-2,6-dioxo-pyrimidine-4-carbonyl)-5-methyl-benzonitrile CAS Name: 3-[(3,5-diethyl-2,6-dioxo-4-pyrimidinyl)-oxomethyl]-5-methylbenzonitrile IUPAC Name: 3-(3,5-diethyl-2,6-dioxopyrimidine-4-carbonyl)-5-methylbenzonitrile Traditional Name: 3-(3,5-diethyl-2,6-diketo-pyrimidine-4-carbonyl)-5-methyl-benzonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-4-13-14(20(5-2)17(23)19-16(13)22)15(21)12-7-10(3)6-11(8-12)9-18/h6-8H,4-5H2,1-3H3,(H,19,22,23)