(Z)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one Formula: C26H21FN2O MolecularWeight: 396.456143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H21FN2O/c1-2-19-8-10-21(11-9-19)26-22(18-29(28-26)24-6-4-3-5-7-24)14-17-25(30)20-12-15-23(27)16-13-20/h3-18H,2H2,1H3/b17-14-