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[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name:[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Openeye Name:[4-[(E)-cinnamyl]piperazin-1-yl]-[2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]methanone
CAS Name:[2-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone
IUPAC Name:[2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Traditional Name:[4-[(E)-cinnamyl]piperazino]-[2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]methanone
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5


InChI

InChI=1S/C28H28N4O2S/c1-34-24-13-11-23(12-14-24)32-26(21-25(29-32)27-10-6-20-35-27)28(33)31-18-16-30(17-19-31)15-5-9-22-7-3-2-4-8-22/h2-14,20-21H,15-19H2,1H3/b9-5+


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