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2-(3-ethylphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide
2-(3-ethylphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4
InChI
InChI=1S/C22H23N3O2/c1-2-16-8-6-11-18(14-16)27-15-21(26)23-22-19-12-7-13-20(19)24-25(22)17-9-4-3-5-10-17/h3-6,8-11,14H,2,7,12-13,15H2,1H3,(H,23,26)
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