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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O3/c1-11-6-2-5-9-14(11)24-10-15(22)19-21-17(23)16-12-7-3-4-8-13(12)18-20-16/h2-9H,10H2,1H3,(H,18,20)(H,19,22)(H,21,23)