2-[(4-hydroxyphenyl)amino]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-hydroxyanilino)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-hydroxyanilino)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-hydroxyanilino)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-hydroxyanilino)-N-(1H-indazol-5-yl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CC3=C(C=C2)NN=C3)O

InChI

InChI=1S/C15H14N4O2/c20-13-4-1-11(2-5-13)16-9-15(21)18-12-3-6-14-10(7-12)8-17-19-14/h1-8,16,20H,9H2,(H,17,19)(H,18,21)