5-(4-methoxyphenoxy)-1-pyridin-3-yl-indazole

Systemtic Name: 5-(4-methoxyphenoxy)-1-pyridin-3-yl-indazole Openeye Name: 5-(4-methoxyphenoxy)-1-(3-pyridyl)indazole CAS Name: 5-(4-methoxyphenoxy)-1-(3-pyridinyl)indazole IUPAC Name: 5-(4-methoxyphenoxy)-1-pyridin-3-ylindazole Traditional Name: 5-(4-methoxyphenoxy)-1-(3-pyridyl)indazole Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H15N3O2/c1-23-16-4-6-17(7-5-16)24-18-8-9-19-14(11-18)12-21-22(19)15-3-2-10-20-13-15/h2-13H,1H3