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

Systemtic Name: 6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Openeye Name: 6-(4-benzyloxyphenyl)-1H-indazol-3-amine CAS Name: 6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [6-(4-benzoxyphenyl)-1H-indazol-3-yl]amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N

InChI

InChI=1S/C20H17N3O/c21-20-18-11-8-16(12-19(18)22-23-20)15-6-9-17(10-7-15)24-13-14-4-2-1-3-5-14/h1-12H,13H2,(H3,21,22,23)