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

Systemtic Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O2/c1-35-29-19-16-26(17-20-29)31-27(22-33(32-31)28-10-6-3-7-11-28)18-21-30(34)25-14-12-24(13-15-25)23-8-4-2-5-9-23/h2-22H,1H3/b21-18+