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2-(3-azanyl-1H-indazol-5-yl)-N-(3-fluoranyl-4-pyridin-3-yl-phenyl)-5-methyl-pyrazole-3-carboxamide

2-(3-azanyl-1H-indazol-5-yl)-N-(3-fluoranyl-4-pyridin-3-yl-phenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name:2-(3-azanyl-1H-indazol-5-yl)-N-(3-fluoranyl-4-pyridin-3-yl-phenyl)-5-methyl-pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-(3-pyridyl)phenyl]-5-methyl-pyrazole-3-carboxamide
CAS Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-(3-pyridinyl)phenyl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1H-indazol-5-yl)-N-(3-fluoro-4-pyridin-3-ylphenyl)-5-methylpyrazole-3-carboxamide
Traditional Name:2-(3-amino-1H-indazol-5-yl)-N-[3-fluoro-4-(3-pyridyl)phenyl]-5-methyl-pyrazole-3-carboxamide
Formula: C23H18FN7O
MolecularWeight: 427.433723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C3=CN=CC=C3)F)C4=CC5=C(C=C4)NN=C5N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C3=CN=CC=C3)F)C4=CC5=C(C=C4)NN=C5N


InChI

InChI=1S/C23H18FN7O/c1-13-9-21(31(30-13)16-5-7-20-18(11-16)22(25)29-28-20)23(32)27-15-4-6-17(19(24)10-15)14-3-2-8-26-12-14/h2-12H,1H3,(H,27,32)(H3,25,28,29)


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