2,3-dihydroindol-1-yl-[4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone Openeye Name: indolin-1-yl-[4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methoxy-1-[3-(trifluoromethyl)phenyl]-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone Traditional Name: indolin-1-yl-[4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-28-17-12-26(15-7-4-6-14(11-15)20(21,22)23)24-18(17)19(27)25-10-9-13-5-2-3-8-16(13)25/h2-8,11-12H,9-10H2,1H3