5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-amine

Systemtic Name: 5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-amine Openeye Name: 5,6-bis(4-benzyloxyphenyl)-1H-indazol-3-amine CAS Name: 5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [5,6-bis(4-benzoxyphenyl)-1H-indazol-3-yl]amine Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=NN4)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=NN4)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H27N3O2/c34-33-31-19-29(25-11-15-27(16-12-25)37-21-23-7-3-1-4-8-23)30(20-32(31)35-36-33)26-13-17-28(18-14-26)38-22-24-9-5-2-6-10-24/h1-20H,21-22H2,(H3,34,35,36)