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2-(3-pyridin-3-ylpyrazol-1-yl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone

2-(3-pyridin-3-ylpyrazol-1-yl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name:2-(3-pyridin-3-ylpyrazol-1-yl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone
Openeye Name:2-[3-(3-pyridyl)pyrazol-1-yl]-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone
CAS Name:1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-2-[3-(3-pyridinyl)-1-pyrazolyl]ethanone
IUPAC Name:2-(3-pyridin-3-ylpyrazol-1-yl)-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone
Traditional Name:2-[3-(3-pyridyl)pyrazol-1-yl]-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone
Formula: C22H19N7O2S
MolecularWeight: 445.49696
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CN4C=CC(=N4)C5=CN=CC=C5


Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CN4C=CC(=N4)C5=CN=CC=C5


InChI

InChI=1S/C22H19N7O2S/c30-20(14-27-11-6-18(26-27)16-4-1-7-23-12-16)28-9-3-10-29(28)22(31)19-15-32-21(25-19)17-5-2-8-24-13-17/h1-2,4-8,11-13,15H,3,9-10,14H2


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