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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-phenylpyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O/c26-21-12-10-19(11-13-21)23-16-24(29(27-23)22-8-2-1-3-9-22)25(30)28-15-14-18-6-4-5-7-20(18)17-28/h1-13,16H,14-15,17H2