1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-2-[2-(2-pyrazinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=NC=CN=C5

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=NC=CN=C5

InChI

InChI=1S/C22H21N5O2S/c28-19(13-17-15-30-20(25-17)18-14-23-9-10-24-18)26-11-4-12-27(26)21(29)22(7-8-22)16-5-2-1-3-6-16/h1-3,5-6,9-10,14-15H,4,7-8,11-13H2