(6-chloranylpyridin-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-27-16-6-4-15(5-7-16)20(9-10-20)19(26)24-12-2-11-23(24)18(25)14-3-8-17(21)22-13-14/h3-8,13H,2,9-12H2,1H3