4-(4-bromophenyl)-5-ethoxycarbonyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-diazonium

Systemtic Name: 4-(4-bromophenyl)-5-ethoxycarbonyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-diazonium Openeye Name: 4-(4-bromophenyl)-5-ethoxycarbonyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-diazonium CAS Name: 4-(4-bromophenyl)-5-ethoxycarbonyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-diazonium IUPAC Name: 4-(4-bromophenyl)-5-ethoxycarbonyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-diazonium Traditional Name: 4-(4-bromophenyl)-5-carbethoxy-6-methyl-1H-pyrazolo[3,4-b]pyridine-3-diazonium Formula: C16H13BrN5O2+ MolecularWeight: 387.21072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Br)C(=NN2)[N+]#N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Br)C(=NN2)[N+]#N)C

InChI

InChI=1S/C16H12BrN5O2/c1-3-24-16(23)11-8(2)19-14-13(15(20-18)22-21-14)12(11)9-4-6-10(17)7-5-9/h4-7H,3H2,1-2H3/p+1