[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N(N=C3C)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N(N=C3C)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H22FN3O/c1-14-6-11-20-17(13-14)5-4-12-25(20)22(27)21-15(2)24-26(16(21)3)19-9-7-18(23)8-10-19/h6-11,13H,4-5,12H2,1-3H3