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

Systemtic Name: N-[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)methanamide Openeye Name: N-[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)formamide CAS Name: N-[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]-N-(4-cyanophenyl)formamide IUPAC Name: N-[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)formamide Traditional Name: N-[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-N-(4-cyanophenyl)formamide Formula: C21H14BrN5O2 MolecularWeight: 448.27216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC=C2Br)N(C=O)C3=CC=C(C=C3)C#N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC=C2Br)N(C=O)C3=CC=C(C=C3)C#N)C)C#N

InChI

InChI=1S/C21H14BrN5O2/c1-13-7-16(10-24)8-14(2)19(13)29-20-18(22)11-25-21(26-20)27(12-28)17-5-3-15(9-23)4-6-17/h3-8,11-12H,1-2H3