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2-[[3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol
2-[[3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=C(NN=C2)C3CCCN(C3)CC4=CC=CC=C4O
Isomeric SMILES
CC1=CC=CC(=C1)C2=C(NN=C2)C3CCCN(C3)CC4=CC=CC=C4O
InChI
InChI=1S/C22H25N3O/c1-16-6-4-8-17(12-16)20-13-23-24-22(20)19-9-5-11-25(15-19)14-18-7-2-3-10-21(18)26/h2-4,6-8,10,12-13,19,26H,5,9,11,14-15H2,1H3,(H,23,24)
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