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

Systemtic Name: 6-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1H-indazol-3-amine Openeye Name: 6-(4-benzyloxyphenyl)-5-(3-pyridyl)-1H-indazol-3-amine CAS Name: 6-(4-phenylmethoxyphenyl)-5-(3-pyridinyl)-1H-indazol-3-amine IUPAC Name: 6-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1H-indazol-3-amine Traditional Name: [6-(4-benzoxyphenyl)-5-(3-pyridyl)-1H-indazol-3-yl]amine Formula: C25H20N4O MolecularWeight: 392.4525

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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)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C4C(=C3)NN=C4N)C5=CN=CC=C5

InChI

InChI=1S/C25H20N4O/c26-25-23-13-21(19-7-4-12-27-15-19)22(14-24(23)28-29-25)18-8-10-20(11-9-18)30-16-17-5-2-1-3-6-17/h1-15H,16H2,(H3,26,28,29)