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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxy-pyrazol-3-yl]methanone Openeye Name: [4-benzyloxy-1-(4-fluorophenyl)pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxy-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4-phenylmethoxypyrazol-3-yl]methanone Traditional Name: [4-benzoxy-1-(4-fluorophenyl)pyrazol-3-yl]-indolin-1-yl-methanone Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O2/c26-20-10-12-21(13-11-20)29-16-23(31-17-18-6-2-1-3-7-18)24(27-29)25(30)28-15-14-19-8-4-5-9-22(19)28/h1-13,16H,14-15,17H2