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

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

Systemtic Name:[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Openeye Name:[4-[(E)-cinnamyl]piperazin-1-yl]-[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]methanone
CAS Name:[2-(4-nitrophenyl)-5-phenyl-3-pyrazolyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone
IUPAC Name:[2-(4-nitrophenyl)-5-phenylpyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Traditional Name:[4-[(E)-cinnamyl]piperazino]-[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]methanone
Formula: C29H27N5O3
MolecularWeight: 493.55638
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C29H27N5O3/c35-29(32-20-18-31(19-21-32)17-7-10-23-8-3-1-4-9-23)28-22-27(24-11-5-2-6-12-24)30-33(28)25-13-15-26(16-14-25)34(36)37/h1-16,22H,17-21H2/b10-7+


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