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

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

Systemtic Name:4-[[2-[ethyl(methyl)amino]-5-methyl-6-oxidanylidene-1H-pyrimidin-4-yl]oxy]-3,5-dimethyl-benzenecarbonitrile
Openeye Name:4-[[2-[ethyl(methyl)amino]-5-methyl-6-oxo-1H-pyrimidin-4-yl]oxy]-3,5-dimethyl-benzonitrile
CAS Name:4-[[2-[ethyl(methyl)amino]-5-methyl-6-oxo-1H-pyrimidin-4-yl]oxy]-3,5-dimethylbenzonitrile
IUPAC Name:4-[[2-[ethyl(methyl)amino]-5-methyl-6-oxo-1H-pyrimidin-4-yl]oxy]-3,5-dimethylbenzonitrile
Traditional Name:4-[[2-[ethyl(methyl)amino]-6-keto-5-methyl-1H-pyrimidin-4-yl]oxy]-3,5-dimethyl-benzonitrile
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=C(C(=O)N1)C)OC2=C(C=C(C=C2C)C#N)C


Isomeric SMILES

CCN(C)C1=NC(=C(C(=O)N1)C)OC2=C(C=C(C=C2C)C#N)C


InChI

InChI=1S/C17H20N4O2/c1-6-21(5)17-19-15(22)12(4)16(20-17)23-14-10(2)7-13(9-18)8-11(14)3/h7-8H,6H2,1-5H3,(H,19,20,22)


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