N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32)C

InChI

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