3,4-dihydro-2H-quinolin-1-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C24H19F3N4O2 MolecularWeight: 452.42847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H19F3N4O2/c1-33-17-9-4-7-16(12-17)19-13-21(24(25,26)27)31-22(29-19)18(14-28-31)23(32)30-11-5-8-15-6-2-3-10-20(15)30/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3