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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-30-23-13-8-19(9-14-23)25(29)17-12-21-18-28(22-6-4-3-5-7-22)27-26(21)20-10-15-24(31-2)16-11-20/h3-18H,1-2H3/b17-12+