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

Systemtic Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]-methyl-amino]-3,5-bis(fluoranyl)benzenecarbonitrile Openeye Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-methyl-amino]-3,5-difluoro-benzonitrile CAS Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-methylamino]-3,5-difluorobenzonitrile IUPAC Name: 4-[[2-[ethyl(methyl)amino]-5-methyl-4-oxo-1H-pyrimidin-6-yl]-methylamino]-3,5-difluorobenzonitrile Traditional Name: 4-[[2-[ethyl(methyl)amino]-4-keto-5-methyl-1H-pyrimidin-6-yl]-methyl-amino]-3,5-difluoro-benzonitrile Formula: C16H17F2N5O MolecularWeight: 333.335886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=O)C(=C(N1)N(C)C2=C(C=C(C=C2F)C#N)F)C

Isomeric SMILES

CCN(C)C1=NC(=O)C(=C(N1)N(C)C2=C(C=C(C=C2F)C#N)F)C

InChI

InChI=1S/C16H17F2N5O/c1-5-22(3)16-20-14(9(2)15(24)21-16)23(4)13-11(17)6-10(8-19)7-12(13)18/h6-7H,5H2,1-4H3,(H,20,21,24)