3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyridazin-6-one

Systemtic Name: 3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyridazin-6-one Openeye Name: 3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyridazin-6-one CAS Name: 3-phenyl-4-(triphenylphosphoranylideneamino)-1H-pyridazin-6-one IUPAC Name: 3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyridazin-6-one Traditional Name: 3-phenyl-4-(triphenylphosphoranylideneamino)-1H-pyridazin-6-one Formula: C28H22N3OP MolecularWeight: 447.467541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N3OP/c32-27-21-26(28(30-29-27)22-13-5-1-6-14-22)31-33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H,29,32)