[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphanium

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphanium Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphonium CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-triphenylphosphonium IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-triphenylphosphanium Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-triphenyl-phosphonium Formula: C34H27ClN2P+ MolecularWeight: 530.018341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27ClN2P/c35-29-23-21-27(22-24-29)34-28(25-37(36-34)30-13-5-1-6-14-30)26-38(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-25H,26H2/q+1