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

Systemtic Name: (2-chloranylpyridin-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Traditional Name: (2-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=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-27-15-7-5-14(6-8-15)20(9-10-20)19(26)24-13-3-12-23(24)18(25)16-4-2-11-22-17(16)21/h2,4-8,11H,3,9-10,12-13H2,1H3