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(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorophenyl)methylamino]pyrazol-3-yl]methanone

(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorophenyl)methylamino]pyrazol-3-yl]methanone

Systemtic Name:(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorophenyl)methylamino]pyrazol-3-yl]methanone
Openeye Name:(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorophenyl)methylamino]pyrazol-3-yl]methanone
CAS Name:(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorophenyl)methylamino]-3-pyrazolyl]methanone
IUPAC Name:(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorophenyl)methylamino]pyrazol-3-yl]methanone
Traditional Name:(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-[2-ethyl-5-[(4-fluorobenzyl)amino]pyrazol-3-yl]methanone
Formula: C20H17ClFN5O
MolecularWeight: 397.833283
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NCC2=CC=C(C=C2)F)C(=O)C3=CNC4=NC=C(C=C34)Cl


Isomeric SMILES

CCN1C(=CC(=N1)NCC2=CC=C(C=C2)F)C(=O)C3=CNC4=NC=C(C=C34)Cl


InChI

InChI=1S/C20H17ClFN5O/c1-2-27-17(8-18(26-27)23-9-12-3-5-14(22)6-4-12)19(28)16-11-25-20-15(16)7-13(21)10-24-20/h3-8,10-11H,2,9H2,1H3,(H,23,26)(H,24,25)


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