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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(furan-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(2-furyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(2-furanyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(furan-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluorophenyl)-5-(2-furyl)pyrazol-3-yl]methanone Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=C(C=C4)F)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=C(C=C4)F)C5=CC=CO5

InChI

InChI=1S/C23H18FN3O2/c24-18-7-9-19(10-8-18)27-21(14-20(25-27)22-6-3-13-29-22)23(28)26-12-11-16-4-1-2-5-17(16)15-26/h1-10,13-14H,11-12,15H2