N-[4-[6-(4-acetamidophenyl)-2-(4-bromophenyl)pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-(4-acetamidophenyl)-2-(4-bromophenyl)pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(4-acetamidophenyl)-2-(4-bromophenyl)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[6-(4-acetamidophenyl)-2-(4-bromophenyl)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[6-(4-acetamidophenyl)-2-(4-bromophenyl)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[6-(4-acetamidophenyl)-2-(4-bromophenyl)pyrimidin-4-yl]phenyl]acetamide Formula: C26H21BrN4O2 MolecularWeight: 501.37454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H21BrN4O2/c1-16(32)28-22-11-5-18(6-12-22)24-15-25(19-7-13-23(14-8-19)29-17(2)33)31-26(30-24)20-3-9-21(27)10-4-20/h3-15H,1-2H3,(H,28,32)(H,29,33)