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

Systemtic Name: N'-[2-(2-ethylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2-ethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(2-ethylphenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(2-ethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2-ethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-2-12-7-3-6-10-15(12)25-11-16(23)20-22-18(24)17-13-8-4-5-9-14(13)19-21-17/h3-10H,2,11H2,1H3,(H,19,21)(H,20,23)(H,22,24)