6-(1-pyridin-3-ylindazol-5-yl)oxypyridin-3-amine

Systemtic Name: 6-(1-pyridin-3-ylindazol-5-yl)oxypyridin-3-amine Openeye Name: 6-[1-(3-pyridyl)indazol-5-yl]oxypyridin-3-amine CAS Name: 6-[[1-(3-pyridinyl)-5-indazolyl]oxy]-3-pyridinamine IUPAC Name: 6-(1-pyridin-3-ylindazol-5-yl)oxypyridin-3-amine Traditional Name: [6-[1-(3-pyridyl)indazol-5-yl]oxy-3-pyridyl]amine Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)OC4=NC=C(C=C4)N)C=N2

Isomeric SMILES

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)OC4=NC=C(C=C4)N)C=N2

InChI

InChI=1S/C17H13N5O/c18-13-3-6-17(20-10-13)23-15-4-5-16-12(8-15)9-21-22(16)14-2-1-7-19-11-14/h1-11H,18H2