3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluoranylphenoxy)methyl]pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluoranylphenoxy)methyl]pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluorophenoxy)methyl]pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluorophenoxy)methyl]-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluorophenoxy)methyl]pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluorophenoxy)methyl]pyrazol-3-yl]methanone Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c21-17-5-7-18(8-6-17)26-14-24-12-10-19(22-24)20(25)23-11-9-15-3-1-2-4-16(15)13-23/h1-8,10,12H,9,11,13-14H2