1-phenyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]pyrazole-4-carbaldehyde

Systemtic Name: 1-phenyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]pyrazole-4-carbaldehyde Openeye Name: 1-phenyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]pyrazole-4-carbaldehyde CAS Name: 1-phenyl-3-[4-(triphenylphosphoranylideneamino)phenyl]-4-pyrazolecarboxaldehyde IUPAC Name: 1-phenyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]pyrazole-4-carbaldehyde Traditional Name: 1-phenyl-3-[4-(triphenylphosphoranylideneamino)phenyl]pyrazole-4-carbaldehyde Formula: C34H26N3OP MolecularWeight: 523.563501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=O

InChI

InChI=1S/C34H26N3OP/c38-26-28-25-37(30-13-5-1-6-14-30)35-34(28)27-21-23-29(24-22-27)36-39(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-26H