2-bromanyl-N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]ethanamide Openeye Name: 2-bromo-N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]acetamide CAS Name: 2-bromo-N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]acetamide IUPAC Name: 2-bromo-N-[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]acetamide Traditional Name: 2-bromo-N-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]acetamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1NC(=O)CBr)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1NC(=O)CBr)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN4O3/c1-12-17(22-16(25)11-20)18(14-8-5-9-15(10-14)24(26)27)23-19(21-12)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,22,25)