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

Systemtic Name: 1-[2,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]pyrazole Openeye Name: 1-[2,6-bis[(E)-2-(4-methoxyphenyl)vinyl]phenyl]pyrazole CAS Name: 1-[2,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]pyrazole IUPAC Name: 1-[2,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]pyrazole Traditional Name: 1-[2,6-bis[(E)-2-(4-methoxyphenyl)vinyl]phenyl]pyrazole Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C(=CC=C2)C=CC3=CC=C(C=C3)OC)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)/C=C/C3=CC=C(C=C3)OC)N4C=CC=N4

InChI

InChI=1S/C27H24N2O2/c1-30-25-15-9-21(10-16-25)7-13-23-5-3-6-24(27(23)29-20-4-19-28-29)14-8-22-11-17-26(31-2)18-12-22/h3-20H,1-2H3/b13-7+,14-8+