(5-azanylpyrazolo[1,5-a]pyrimidin-3-yl)-triphenyl-phosphanium

Systemtic Name: (5-azanylpyrazolo[1,5-a]pyrimidin-3-yl)-triphenyl-phosphanium Openeye Name: (5-aminopyrazolo[1,5-a]pyrimidin-3-yl)-triphenyl-phosphonium CAS Name: (5-amino-3-pyrazolo[1,5-a]pyrimidinyl)-triphenylphosphonium IUPAC Name: (5-aminopyrazolo[1,5-a]pyrimidin-3-yl)-triphenylphosphanium Traditional Name: (5-aminopyrazolo[1,5-a]pyrimidin-3-yl)-triphenyl-phosphonium Formula: C24H20N4P+ MolecularWeight: 395.416161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5N=C(C=CN5N=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5N=C(C=CN5N=C4)N

InChI

InChI=1S/C24H20N4P/c25-23-16-17-28-24(27-23)22(18-26-28)29(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H,(H2,25,27)/q+1