3,4-dihydro-1H-isoquinolin-2-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21F3N4O/c1-14(2)20-18(21(30)28-10-9-15-5-3-4-6-16(15)13-28)12-27-29(20)19-8-7-17(11-26-19)22(23,24)25/h3-8,11-12,14H,9-10,13H2,1-2H3