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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C24H21FN4O MolecularWeight: 400.448143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4O/c1-17-22(24(30)28-16-6-8-18-7-2-3-9-21(18)28)23(27-14-4-5-15-27)29(26-17)20-12-10-19(25)11-13-20/h2-5,7,9-15H,6,8,16H2,1H3