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1-[2,6-bis[(E)-2-(4-tert-butylphenyl)ethenyl]phenyl]pyrazole

1-[2,6-bis[(E)-2-(4-tert-butylphenyl)ethenyl]phenyl]pyrazole

Systemtic Name:1-[2,6-bis[(E)-2-(4-tert-butylphenyl)ethenyl]phenyl]pyrazole
Openeye Name:1-[2,6-bis[(E)-2-(4-tert-butylphenyl)vinyl]phenyl]pyrazole
CAS Name:1-[2,6-bis[(E)-2-(4-tert-butylphenyl)ethenyl]phenyl]pyrazole
IUPAC Name:1-[2,6-bis[(E)-2-(4-tert-butylphenyl)ethenyl]phenyl]pyrazole
Traditional Name:1-[2,6-bis[(E)-2-(4-tert-butylphenyl)vinyl]phenyl]pyrazole
Formula: C33H36N2
MolecularWeight: 460.65234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)C=CC3=CC=C(C=C3)C(C)(C)C)N4C=CC=N4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)/C=C/C3=CC=C(C=C3)C(C)(C)C)N4C=CC=N4


InChI

InChI=1S/C33H36N2/c1-32(2,3)29-19-13-25(14-20-29)11-17-27-9-7-10-28(31(27)35-24-8-23-34-35)18-12-26-15-21-30(22-16-26)33(4,5)6/h7-24H,1-6H3/b17-11+,18-12+


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