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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-ethoxy-1-(4-fluorophenyl)pyrazol-3-yl]methanone Openeye Name: [4-ethoxy-1-(4-fluorophenyl)pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-ethoxy-1-(4-fluorophenyl)-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-ethoxy-1-(4-fluorophenyl)pyrazol-3-yl]methanone Traditional Name: [4-ethoxy-1-(4-fluorophenyl)pyrazol-3-yl]-indolin-1-yl-methanone Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c1-2-26-18-13-24(16-9-7-15(21)8-10-16)22-19(18)20(25)23-12-11-14-5-3-4-6-17(14)23/h3-10,13H,2,11-12H2,1H3