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

Systemtic Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H21N3O2/c1-4-13-5-8-16(9-6-13)24-19(2,3)18(23)21-15-7-10-17-14(11-15)12-20-22-17/h5-12H,4H2,1-3H3,(H,20,22)(H,21,23)