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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F

InChI

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