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(2-methylpyridin-3-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone

(2-methylpyridin-3-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name:(2-methylpyridin-3-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone
Openeye Name:(2-methyl-3-pyridyl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone
CAS Name:(2-methyl-3-pyridinyl)-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methanone
IUPAC Name:(2-methylpyridin-3-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone
Traditional Name:(2-methyl-3-pyridyl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4


InChI

InChI=1S/C20H21N3O2/c1-15-17(9-5-12-21-15)18(24)22-13-6-14-23(22)19(25)20(10-11-20)16-7-3-2-4-8-16/h2-5,7-9,12H,6,10-11,13-14H2,1H3


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