1-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]pentane-1,3,4-trione

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]pentane-1,3,4-trione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]pentane-1,3,4-trione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]pentane-1,3,4-trione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]pentane-1,3,4-trione Traditional Name: 1-[1-(4-fluorobenzyl)pyrazol-4-yl]pentane-1,3,4-trione Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13FN2O3/c1-10(19)14(20)6-15(21)12-7-17-18(9-12)8-11-2-4-13(16)5-3-11/h2-5,7,9H,6,8H2,1H3