1-[bis(4-methoxyphenyl)-phenyl-methyl]-5-bromanyl-indazole

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]-5-bromanyl-indazole Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]-5-bromo-indazole CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethyl]-5-bromoindazole IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethyl]-5-bromoindazole Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]-5-bromo-indazole Formula: C28H23BrN2O2 MolecularWeight: 499.39842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)N4C5=C(C=C(C=C5)Br)C=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)N4C5=C(C=C(C=C5)Br)C=N4

InChI

InChI=1S/C28H23BrN2O2/c1-32-25-13-8-22(9-14-25)28(21-6-4-3-5-7-21,23-10-15-26(33-2)16-11-23)31-27-17-12-24(29)18-20(27)19-30-31/h3-19H,1-2H3