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N-[1-(3-oxidanylidenepropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
N-[1-(3-oxidanylidenepropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CCC=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CCC=O
InChI
InChI=1S/C24H21N3O3/c28-14-4-13-27-23-16-20(10-9-19(23)17-25-27)26-24(29)15-18-7-11-22(12-8-18)30-21-5-2-1-3-6-21/h1-3,5-12,14,16-17H,4,13,15H2,(H,26,29)
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