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1-[(E)-3-phenylprop-2-enyl]-4-[(1-phenylpyrazol-4-yl)methyl]piperazine

1-[(E)-3-phenylprop-2-enyl]-4-[(1-phenylpyrazol-4-yl)methyl]piperazine

Systemtic Name:1-[(E)-3-phenylprop-2-enyl]-4-[(1-phenylpyrazol-4-yl)methyl]piperazine
Openeye Name:1-[(E)-cinnamyl]-4-[(1-phenylpyrazol-4-yl)methyl]piperazine
CAS Name:1-[(E)-3-phenylprop-2-enyl]-4-[(1-phenyl-4-pyrazolyl)methyl]piperazine
IUPAC Name:1-[(E)-3-phenylprop-2-enyl]-4-[(1-phenylpyrazol-4-yl)methyl]piperazine
Traditional Name:1-[(E)-cinnamyl]-4-[(1-phenylpyrazol-4-yl)methyl]piperazine
Formula: C23H26N4
MolecularWeight: 358.47934
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H26N4/c1-3-8-21(9-4-1)10-7-13-25-14-16-26(17-15-25)19-22-18-24-27(20-22)23-11-5-2-6-12-23/h1-12,18,20H,13-17,19H2/b10-7+


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