8-bromanyl-N,4,7-triphenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 8-bromanyl-N,4,7-triphenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-bromo-N,4,7-triphenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-bromo-N,4,7-triphenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-bromo-N,4,7-triphenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-bromo-N,4,7-triphenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C24H16BrN5O MolecularWeight: 470.32074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC3=C(C(=NN23)C4=CC=CC=C4)Br)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC3=C(C(=NN23)C4=CC=CC=C4)Br)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H16BrN5O/c25-19-20(16-10-4-1-5-11-16)29-30-22(17-12-6-2-7-13-17)21(27-28-23(19)30)24(31)26-18-14-8-3-9-15-18/h1-15H,(H,26,31)