N'-[2-(2-ethoxyphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O4/c1-2-25-14-9-5-6-10-15(14)26-11-16(23)20-22-18(24)17-12-7-3-4-8-13(12)19-21-17/h3-10H,2,11H2,1H3,(H,19,21)(H,20,23)(H,22,24)