2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C21H25N3O2/c1-20(2,3)15-6-9-17(10-7-15)26-21(4,5)19(25)23-16-8-11-18-14(12-16)13-22-24-18/h6-13H,1-5H3,(H,22,24)(H,23,25)