2,3-dihydroindol-1-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Openeye Name: [5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-ethyl-1-(4-fluorophenyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Traditional Name: [5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]-indolin-1-yl-methanone Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18FN3O/c1-2-18-17(13-22-24(18)16-9-7-15(21)8-10-16)20(25)23-12-11-14-5-3-4-6-19(14)23/h3-10,13H,2,11-12H2,1H3