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

Systemtic Name: 5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Openeye Name: 6-(4-benzyloxyphenyl)-5-(4-ethylphenyl)-1H-indazol-3-amine CAS Name: 5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [6-(4-benzoxyphenyl)-5-(4-ethylphenyl)-1H-indazol-3-yl]amine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O/c1-2-19-8-10-21(11-9-19)24-16-26-27(30-31-28(26)29)17-25(24)22-12-14-23(15-13-22)32-18-20-6-4-3-5-7-20/h3-17H,2,18H2,1H3,(H3,29,30,31)