tert-butyl 2-[3-(3-azanyl-1H-indazol-6-yl)phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[3-(3-azanyl-1H-indazol-6-yl)phenoxy]ethanoate Openeye Name: tert-butyl 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetate CAS Name: 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetate Traditional Name: 2-[3-(3-amino-1H-indazol-6-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(=C1)C2=CC3=C(C=C2)C(=NN3)N

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)N

InChI

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