2,3-bis(azanyl)-5-bromanyl-6-phenyl-pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-5-bromanyl-6-phenyl-pyrimidin-4-one Openeye Name: 2,3-diamino-5-bromo-6-phenyl-pyrimidin-4-one CAS Name: 2,3-diamino-5-bromo-6-phenyl-4-pyrimidinone IUPAC Name: 2,3-diamino-5-bromo-6-phenylpyrimidin-4-one Traditional Name: 2,3-diamino-5-bromo-6-phenyl-pyrimidin-4-one Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C(=N2)N)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C(=N2)N)N)Br

InChI

InChI=1S/C10H9BrN4O/c11-7-8(6-4-2-1-3-5-6)14-10(12)15(13)9(7)16/h1-5H,13H2,(H2,12,14)