(E)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c1-36-28-16-13-22(14-17-28)32-26(21-34(33-32)27-8-3-2-4-9-27)15-18-31(35)25-12-11-24-19-23-7-5-6-10-29(23)30(24)20-25/h2-18,20-21H,19H2,1H3/b18-15+