(5-azanyl-1-phenyl-pyrazol-4-yl)-triphenyl-phosphanium

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-triphenyl-phosphanium Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-triphenyl-phosphonium CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-triphenylphosphonium IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-triphenylphosphanium Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-triphenyl-phosphonium Formula: C27H23N3P+ MolecularWeight: 420.465381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H23N3P/c28-27-26(21-29-30(27)22-13-5-1-6-14-22)31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,28H2/q+1