4-azido-8-bromanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine

Systemtic Name: 4-azido-8-bromanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine Openeye Name: 4-azido-8-bromo-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine CAS Name: 4-azido-8-bromo-7-phenylpyrazolo[1,5-a][1,3,5]triazine IUPAC Name: 4-azido-8-bromo-7-phenylpyrazolo[1,5-a][1,3,5]triazine Traditional Name: 4-azido-8-bromo-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine Formula: C11H6BrN7 MolecularWeight: 316.11624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2Br)N=CN=C3N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C2Br)N=CN=C3N=[N+]=[N-]

InChI

InChI=1S/C11H6BrN7/c12-8-9(7-4-2-1-3-5-7)17-19-10(8)14-6-15-11(19)16-18-13/h1-6H