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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide
Openeye Name:2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
Traditional Name:2-[4-[(E)-cinnamyl]piperazino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
Formula: C26H31N5O
MolecularWeight: 429.55724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C26H31N5O/c1-21-26(22(2)31(28-21)24-13-7-4-8-14-24)27-25(32)20-30-18-16-29(17-19-30)15-9-12-23-10-5-3-6-11-23/h3-14H,15-20H2,1-2H3,(H,27,32)/b12-9+


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