[5-(2-methanoylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphanium

Systemtic Name: [5-(2-methanoylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphanium Openeye Name: [5-(2-formylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphonium CAS Name: [5-(2-formyl-1-pyrrolyl)-1-phenyl-4-pyrazolyl]methyl-triphenylphosphonium IUPAC Name: [5-(2-formylpyrrol-1-yl)-1-phenylpyrazol-4-yl]methyl-triphenylphosphanium Traditional Name: [5-(2-formylpyrrol-1-yl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphonium Formula: C33H27N3OP+ MolecularWeight: 512.560741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N6C=CC=C6C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N6C=CC=C6C=O

InChI

InChI=1S/C33H27N3OP/c37-25-29-16-13-23-35(29)33-27(24-34-36(33)28-14-5-1-6-15-28)26-38(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-25H,26H2/q+1