tert-butyl 2-[2-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[2-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanoate Openeye Name: tert-butyl 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetate CAS Name: 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetate Traditional Name: 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid tert-butyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=CC=C1C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC=C1C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)25-17(23)11-24-16-7-5-4-6-13(16)12-8-9-15-14(10-12)18(20)22-21-15/h4-10H,11H2,1-3H3,(H3,20,21,22)