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1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]ethanone
1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC
Isomeric SMILES
CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C16H20N2O3/c1-12(19)17-10-3-11-18(17)15(20)16(8-9-16)13-4-6-14(21-2)7-5-13/h4-7H,3,8-11H2,1-2H3
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