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3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazol-3-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazol-3-yl]methanone

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazol-3-yl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazol-3-yl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)-3-pyrazolyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazol-3-yl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)pyrazol-3-yl]methanone
Formula: C27H24FN3O
MolecularWeight: 425.497363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CC=C3F)C(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=CC=CC=C3F)C(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C27H24FN3O/c1-18-11-12-19(2)25(15-18)31-26(16-24(29-31)22-9-5-6-10-23(22)28)27(32)30-14-13-20-7-3-4-8-21(20)17-30/h3-12,15-16H,13-14,17H2,1-2H3


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