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

Systemtic Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-12-3-6-15(7-4-12)22-11-17(21)19-14-5-8-16-13(9-14)10-18-20-16/h3-10H,2,11H2,1H3,(H,18,20)(H,19,21)