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

Systemtic Name: 5-bromanyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Openeye Name: 6-(4-benzyloxyphenyl)-5-bromo-1H-indazol-3-amine CAS Name: 5-bromo-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 5-bromo-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [6-(4-benzoxyphenyl)-5-bromo-1H-indazol-3-yl]amine Formula: C20H16BrN3O MolecularWeight: 394.26454

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O/c21-18-10-17-19(23-24-20(17)22)11-16(18)14-6-8-15(9-7-14)25-12-13-4-2-1-3-5-13/h1-11H,12H2,(H3,22,23,24)