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

Systemtic Name: 2,3-dihydroindol-1-yl-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15F3N4O/c1-12-15(18(27)25-9-8-13-4-2-3-5-16(13)25)11-24-26(12)17-7-6-14(10-23-17)19(20,21)22/h2-7,10-11H,8-9H2,1H3