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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanone Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20FN3O/c1-14-20(15(2)25(23-14)18-11-9-17(22)10-12-18)21(26)24-13-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-12H,5,7,13H2,1-2H3