tert-butyl 2-[4-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetate CAS Name: 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetate Traditional Name: 2-[4-(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=C(C=C1)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N

InChI

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