[1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-fluorobenzyl)oxy-1-(4-fluorophenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H19F2N3O2 MolecularWeight: 383.391266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C=C2OCC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C=C2OCC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19F2N3O2/c22-16-5-3-15(4-6-16)14-28-19-13-26(18-9-7-17(23)8-10-18)24-20(19)21(27)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14H2