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

Systemtic Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O/c1-14-5-10-20-16(12-14)4-3-11-24(20)21(26)19-13-23-25(15(19)2)18-8-6-17(22)7-9-18/h5-10,12-13H,3-4,11H2,1-2H3