1-[2-(2-pyridin-3-yl1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one
Molecular Formula:
C17H18N4O2S
InChI: InChI=1/C17H18N4O2S/c1-2-3-7-15(22)20-9-5-10-21(20)17(23)14-12-24-16(19-14)13-6-4-8-18-11-13/h2,4,6,8,11-12H,1,3,5,7,9-10H2
InChIKey: InChIKey=MHOVWERBAVHBTO-UHFFFAOYAL
SMILES: C=CCCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3
Names:
1-[2-(2-pyridin-3-yl1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one
Registries:
PubChem CID 3547551
PubChem ID 4794920
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