(E)-3-(1,3-diphenylpyrazol-4-yl)-1-(5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-1-(5-fluoro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C24H17FN2O2 MolecularWeight: 384.402383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=C(C=CC(=C3)F)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN2O2/c25-19-12-14-23(29)21(15-19)22(28)13-11-18-16-27(20-9-5-2-6-10-20)26-24(18)17-7-3-1-4-8-17/h1-16,29H/b13-11+