N'-[2-(4-methoxyphenyl)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-1H-indazole-3-carbohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

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