5-azanyl-3-(4-bromophenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-(4-bromophenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-(4-bromophenyl)-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-(4-bromophenyl)-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-(4-bromophenyl)-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-(4-bromophenyl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C10H7BrN6O MolecularWeight: 307.10618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=NC(=NC(=O)C3=NN2)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C3=NC(=NC(=O)C3=NN2)N)Br

InChI

InChI=1S/C10H7BrN6O/c11-5-1-3-6(4-2-5)17-8-7(15-16-17)9(18)14-10(12)13-8/h1-4,16H,(H2,12,14,18)