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

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-8-7-14(13-21-16)17(24)22-11-4-12-23(22)18(25)19(9-10-19)15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12H2