N-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-amine

Systemtic Name: N-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-amine Openeye Name: N-(p-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-amine CAS Name: N-(4-methylphenyl)-2-(triphenylphosphoranylideneamino)-3-indazolamine IUPAC Name: N-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-amine Traditional Name: p-tolyl-[2-(triphenylphosphoranylideneamino)indazol-3-yl]amine Formula: C32H27N4P MolecularWeight: 498.557341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NN2N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NN2N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N4P/c1-25-21-23-26(24-22-25)33-32-30-19-11-12-20-31(30)34-36(32)35-37(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24,33H,1H3