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1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-(2-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide

1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-(2-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-(2-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(2-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide
CAS Name:1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N-(2-fluorophenyl)-N,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(2-fluorophenyl)-N,5-dimethylpyrazole-3-carboxamide
Traditional Name:1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(2-fluorophenyl)-N,5-dimethyl-pyrazole-3-carboxamide
Formula: C28H25FN4O2
MolecularWeight: 468.522103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C)C5=CC=CC=C5F


Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C)C5=CC=CC=C5F


InChI

InChI=1S/C28H25FN4O2/c1-19-17-24(28(35)31(2)26-14-8-6-12-23(26)29)30-33(19)25-13-7-5-11-22(25)27(34)32-16-15-20-9-3-4-10-21(20)18-32/h3-14,17H,15-16,18H2,1-2H3


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