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

Systemtic Name: 4-[[5-bromanyl-2-[ethyl(methyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-methyl-amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]-methyl-amino]-3,5-dimethyl-benzonitrile CAS Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]-methylamino]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]-methylamino]-3,5-dimethylbenzonitrile Traditional Name: 4-[[5-bromo-2-[ethyl(methyl)amino]-4-keto-1H-pyrimidin-6-yl]-methyl-amino]-3,5-dimethyl-benzonitrile Formula: C17H20BrN5O MolecularWeight: 390.2776

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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=C2C)C#N)C)Br

Isomeric SMILES

CCN(C)C1=NC(=O)C(=C(N1)N(C)C2=C(C=C(C=C2C)C#N)C)Br

InChI

InChI=1S/C17H20BrN5O/c1-6-22(4)17-20-15(13(18)16(24)21-17)23(5)14-10(2)7-12(9-19)8-11(14)3/h7-8H,6H2,1-5H3,(H,20,21,24)