(E)-1-[5-(4-fluorophenyl)furan-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-fluorophenyl)furan-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[5-(4-fluorophenyl)-2-furyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[5-(4-fluorophenyl)-2-furanyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-[5-(4-fluorophenyl)furan-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[5-(4-fluorophenyl)-2-furyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-en-1-one Formula: C22H15FN2O2 MolecularWeight: 358.365103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=CC(=O)C3=CC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/C(=O)C3=CC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15FN2O2/c23-18-9-6-15(7-10-18)20-12-13-21(27-20)19(26)11-8-17-14-24-25-22(17)16-4-2-1-3-5-16/h1-14H,(H,24,25)/b11-8+