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

Systemtic Name: 5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Openeye Name: 6-(4-benzyloxyphenyl)-5-phenyl-1H-indazol-3-amine CAS Name: 5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [6-(4-benzoxyphenyl)-5-phenyl-1H-indazol-3-yl]amine Formula: C26H21N3O MolecularWeight: 391.46444

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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)NN=C4N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C4C(=C3)NN=C4N)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c27-26-24-15-22(19-9-5-2-6-10-19)23(16-25(24)28-29-26)20-11-13-21(14-12-20)30-17-18-7-3-1-4-8-18/h1-16H,17H2,(H3,27,28,29)