1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-(3-pyridin-3-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-(3-pyridin-3-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-[3-(3-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-[3-(3-pyridinyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-(3-pyridin-3-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-[3-(3-pyridyl)pyrazol-1-yl]ethanone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C24H25N5O3/c1-32-20-7-5-19(6-8-20)24(10-11-24)23(31)29-14-3-13-28(29)22(30)17-27-15-9-21(26-27)18-4-2-12-25-16-18/h2,4-9,12,15-16H,3,10-11,13-14,17H2,1H3