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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-oxidanylphenoxy)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-hydroxyphenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-hydroxyphenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC(=CC=C1O)OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H13N3O3/c19-12-2-4-13(5-3-12)21-9-15(20)17-11-1-6-14-10(7-11)8-16-18-14/h1-8,19H,9H2,(H,16,18)(H,17,20)