[5-azanyl-1-(2-cyanoethyl)pyrazol-4-yl]-triphenyl-phosphanium iodide

Systemtic Name: [5-azanyl-1-(2-cyanoethyl)pyrazol-4-yl]-triphenyl-phosphanium iodide Openeye Name: [5-amino-1-(2-cyanoethyl)pyrazol-4-yl]-triphenyl-phosphonium iodide CAS Name: [5-amino-1-(2-cyanoethyl)-4-pyrazolyl]-triphenylphosphonium iodide IUPAC Name: [5-amino-1-(2-cyanoethyl)pyrazol-4-yl]-triphenylphosphanium iodide Traditional Name: [5-amino-1-(2-cyanoethyl)pyrazol-4-yl]-triphenyl-phosphonium iodide Formula: C24H22IN4P MolecularWeight: 524.336511

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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=C(N(N=C4)CCC#N)N.[I-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N(N=C4)CCC#N)N.[I-]

InChI

InChI=1S/C24H22N4P.HI/c25-17-10-18-28-24(26)23(19-27-28)29(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22;/h1-9,11-16,19H,10,18,26H2;1H/q+1;/p-1