2-bromanyl-N-(1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-4-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-4-yl)ethanamide Openeye Name: 2-bromo-N-(1-methyl-6-oxo-2-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-bromo-N-(1-methyl-6-oxo-2-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-bromo-N-(1-methyl-6-oxo-2-phenylpyrimidin-4-yl)acetamide Traditional Name: 2-bromo-N-(6-keto-1-methyl-2-phenyl-pyrimidin-4-yl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1C2=CC=CC=C2)NC(=O)CBr

Isomeric SMILES

CN1C(=O)C=C(N=C1C2=CC=CC=C2)NC(=O)CBr

InChI

InChI=1S/C13H12BrN3O2/c1-17-12(19)7-10(15-11(18)8-14)16-13(17)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,15,18)