[2-azanyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]-triphenyl-phosphanium

Systemtic Name: [2-azanyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]-triphenyl-phosphanium Openeye Name: [2-amino-2-oxo-1-(5-phenyltetrazol-1-yl)ethyl]-triphenyl-phosphonium CAS Name: [2-amino-2-oxo-1-(5-phenyl-1-tetrazolyl)ethyl]-triphenylphosphonium IUPAC Name: [2-amino-2-oxo-1-(5-phenyltetrazol-1-yl)ethyl]-triphenylphosphanium Traditional Name: [2-amino-2-keto-1-(5-phenyltetrazol-1-yl)ethyl]-triphenyl-phosphonium Formula: C27H23N5OP+ MolecularWeight: 464.478181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(C(=O)N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C(C(=O)N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N5OP/c28-25(33)27(32-26(29-30-31-32)21-13-5-1-6-14-21)34(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27H,(H-,28,33)/p+1