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2-(3-azanyl-1H-indazol-5-yl)-N-(3-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide

2-(3-azanyl-1H-indazol-5-yl)-N-(3-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:2-(3-azanyl-1H-indazol-5-yl)-N-(3-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C23H19F4N7O2
MolecularWeight: 501.436273
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)NN=C5N)C(F)(F)F)F


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)NN=C5N)C(F)(F)F)F


InChI

InChI=1S/C23H19F4N7O2/c24-16-9-12(3-5-14(16)22(36)33-7-1-2-8-33)29-21(35)18-11-19(23(25,26)27)32-34(18)13-4-6-17-15(10-13)20(28)31-30-17/h3-6,9-11H,1-2,7-8H2,(H,29,35)(H3,28,30,31)


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