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

Systemtic Name: 2,3-dihydroindol-1-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone Formula: C21H19F3N4O MolecularWeight: 400.39697

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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=C43

Isomeric SMILES

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19F3N4O/c1-13(2)19-16(20(29)27-10-9-14-5-3-4-6-17(14)27)12-26-28(19)18-8-7-15(11-25-18)21(22,23)24/h3-8,11-13H,9-10H2,1-2H3