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(3-methylphenyl) 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate
(3-methylphenyl) 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F
InChI
InChI=1S/C21H19FN2O2/c1-14-5-4-6-17(13-14)26-21(25)20-18-7-2-3-8-19(18)24(23-20)16-11-9-15(22)10-12-16/h4-6,9-13H,2-3,7-8H2,1H3
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