N,1,3-triphenylindazol-4-amine

Systemtic Name: N,1,3-triphenylindazol-4-amine Openeye Name: N,1,3-triphenylindazol-4-amine CAS Name: N,1,3-triphenyl-4-indazolamine IUPAC Name: N,1,3-triphenylindazol-4-amine Traditional Name: (1,3-diphenylindazol-4-yl)-phenyl-amine Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3/c1-4-11-19(12-5-1)25-24-22(26-20-13-6-2-7-14-20)17-10-18-23(24)28(27-25)21-15-8-3-9-16-21/h1-18,26H