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

Systemtic Name: 4-[2-[5-bromanyl-2-[ethyl(methyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[1-[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile CAS Name: 4-[2-[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-[5-bromo-2-[ethyl(methyl)amino]-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile Traditional Name: 4-[1-[5-bromo-2-[ethyl(methyl)amino]-4-keto-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile Formula: C19H23BrN4O MolecularWeight: 403.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O/c1-7-24(6)18-22-16(15(20)17(25)23-18)19(4,5)14-11(2)8-13(10-21)9-12(14)3/h8-9H,7H2,1-6H3,(H,22,23,25)