N-(4-methylphenyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine

Systemtic Name: N-(4-methylphenyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine Openeye Name: N-(p-tolyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine CAS Name: N-(4-methylphenyl)-1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine IUPAC Name: N-(4-methylphenyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine Traditional Name: p-tolyl-[1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazol[1,5-b]indazol-2-yl]amine Formula: C39H31N6P MolecularWeight: 614.677401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN3C(=C4C=CC=CC4=N3)N2C5=CC=CC=C5N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN3C(=C4C=CC=CC4=N3)N2C5=CC=CC=C5N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C39H31N6P/c1-29-25-27-30(28-26-29)40-39-42-45-38(34-21-11-12-22-35(34)41-45)44(39)37-24-14-13-23-36(37)43-46(31-15-5-2-6-16-31,32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-28H,1H3,(H,40,42)