6-(3-methoxy-4-phenylmethoxy-phenyl)-3-naphthalen-2-yl-1H-indazole

Systemtic Name: 6-(3-methoxy-4-phenylmethoxy-phenyl)-3-naphthalen-2-yl-1H-indazole Openeye Name: 6-(4-benzyloxy-3-methoxy-phenyl)-3-(2-naphthyl)-1H-indazole CAS Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-3-(2-naphthalenyl)-1H-indazole IUPAC Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-3-naphthalen-2-yl-1H-indazole Traditional Name: 6-(4-benzoxy-3-methoxy-phenyl)-3-(2-naphthyl)-1H-indazole Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=NN3)C4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=NN3)C4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C31H24N2O2/c1-34-30-19-25(14-16-29(30)35-20-21-7-3-2-4-8-21)24-13-15-27-28(18-24)32-33-31(27)26-12-11-22-9-5-6-10-23(22)17-26/h2-19H,20H2,1H3,(H,32,33)