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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c1-26-18-13-24(16-10-8-15(21)9-11-16)22-19(18)20(25)23-12-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-11,13H,4,6,12H2,1H3