1-[4-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-pyrazol-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-pyrazol-3-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-pyrazol-3-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3-pyrazolyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenylpyrazol-3-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-pyrazol-3-yl]phenyl]ethanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C=NN2C3=CC=CC=C3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C=NN2C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O2/c1-19(29)21-12-14-22(15-13-21)26-23(11-8-20-9-16-25(30-2)17-10-20)18-27-28(26)24-6-4-3-5-7-24/h3-18H,1-2H3/b11-8+