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N'-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

N'-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name:N'-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
CAS Name:N'-(1,2-dioxo-3-triphenylphosphoranylidenepropyl)-3-phenyl-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-(2-keto-3-triphenylphosphoranylidene-propanoyl)-3-phenyl-1H-pyrazole-5-carbohydrazide
Formula: C31H25N4O3P
MolecularWeight: 532.528961
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H25N4O3P/c36-29(31(38)35-34-30(37)28-21-27(32-33-28)23-13-5-1-6-14-23)22-39(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H,(H,32,33)(H,34,37)(H,35,38)


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