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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-fluorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-fluorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-fluorophenyl)-2-(3-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-fluorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-fluorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C25H19FN4O3 MolecularWeight: 442.441763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5F

InChI

InChI=1S/C25H19FN4O3/c26-22-11-4-3-10-21(22)23-15-24(29(27-23)19-8-5-9-20(14-19)30(32)33)25(31)28-13-12-17-6-1-2-7-18(17)16-28/h1-11,14-15H,12-13,16H2