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4-[(E)-indol-3-ylidenemethyl]-5-[(4-methylphenyl)methyl]-1,2-dihydropyrazol-3-one
4-[(E)-indol-3-ylidenemethyl]-5-[(4-methylphenyl)methyl]-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43
InChI
InChI=1S/C20H17N3O/c1-13-6-8-14(9-7-13)10-19-17(20(24)23-22-19)11-15-12-21-18-5-3-2-4-16(15)18/h2-9,11-12H,10H2,1H3,(H2,22,23,24)/b15-11-
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