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4-[(E)-indol-3-ylidenemethyl]-5-[(4-methoxyphenoxy)methyl]-1,2-dihydropyrazol-3-one
4-[(E)-indol-3-ylidenemethyl]-5-[(4-methoxyphenoxy)methyl]-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43
InChI
InChI=1S/C20H17N3O3/c1-25-14-6-8-15(9-7-14)26-12-19-17(20(24)23-22-19)10-13-11-21-18-5-3-2-4-16(13)18/h2-11H,12H2,1H3,(H2,22,23,24)/b13-10-
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- 5-azanyl-4-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one
- 5-[1-(4-hydroxyphenyl)ethyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
- 5-propan-2-yloxy-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
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