ethyl N-[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)carbamate

Systemtic Name: ethyl N-[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)carbamate Openeye Name: ethyl N-[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)carbamate CAS Name: N-[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]-N-(4-cyanophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)carbamate Traditional Name: N-[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)carbamic acid ethyl ester Formula: C23H18BrN5O3 MolecularWeight: 492.32472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=C(C=C1)C#N)C2=NC=C(C(=N2)OC3=C(C=C(C=C3C)C#N)C)Br

Isomeric SMILES

CCOC(=O)N(C1=CC=C(C=C1)C#N)C2=NC=C(C(=N2)OC3=C(C=C(C=C3C)C#N)C)Br

InChI

InChI=1S/C23H18BrN5O3/c1-4-31-23(30)29(18-7-5-16(11-25)6-8-18)22-27-13-19(24)21(28-22)32-20-14(2)9-17(12-26)10-15(20)3/h5-10,13H,4H2,1-3H3