4-[[5-bromanyl-2-[ethyl(methyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[[5-bromanyl-2-[ethyl(methyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzonitrile CAS Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-3,5-dimethylbenzonitrile Traditional Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-keto-1H-pyrimidin-6-yl]amino]-3,5-dimethyl-benzonitrile Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2C)C#N)C)Br

Isomeric SMILES

CCN(C)C1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2C)C#N)C)Br

InChI

InChI=1S/C16H18BrN5O/c1-5-22(4)16-20-14(12(17)15(23)21-16)19-13-9(2)6-11(8-18)7-10(13)3/h6-7H,5H2,1-4H3,(H2,19,20,21,23)