2-(4-tert-butylphenoxy)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indazol-3-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(2-pyrrolidin-1-ylethoxy)-1H-indazol-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(2-pyrrolidinoethoxy)-1H-indazol-3-yl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NNC3=C2C=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NNC3=C2C=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-25(2,3)18-6-8-19(9-7-18)32-17-23(30)26-24-21-16-20(10-11-22(21)27-28-24)31-15-14-29-12-4-5-13-29/h6-11,16H,4-5,12-15,17H2,1-3H3,(H2,26,27,28,30)