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

Systemtic Name: 3-[2,6-bis(oxidanylidene)-3,5-di(propan-2-yl)pyrimidin-4-yl]carbonyl-5-methyl-benzenecarbonitrile Openeye Name: 3-(3,5-diisopropyl-2,6-dioxo-pyrimidine-4-carbonyl)-5-methyl-benzonitrile CAS Name: 3-[[2,6-dioxo-3,5-di(propan-2-yl)-4-pyrimidinyl]-oxomethyl]-5-methylbenzonitrile IUPAC Name: 3-[2,6-dioxo-3,5-di(propan-2-yl)pyrimidine-4-carbonyl]-5-methylbenzonitrile Traditional Name: 3-(3,5-diisopropyl-2,6-diketo-pyrimidine-4-carbonyl)-5-methyl-benzonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2C(C)C)C(C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2C(C)C)C(C)C)C#N

InChI

InChI=1S/C19H21N3O3/c1-10(2)15-16(22(11(3)4)19(25)21-18(15)24)17(23)14-7-12(5)6-13(8-14)9-20/h6-8,10-11H,1-5H3,(H,21,24,25)