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3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine

3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine

Systemtic Name:3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine
Openeye Name:3-[4-[(E)-cinnamyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine
CAS Name:3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1H-1,2,4-triazol-5-amine
IUPAC Name:3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1H-1,2,4-triazol-5-amine
Traditional Name:[3-[4-[(E)-cinnamyl]piperazino]-1H-1,2,4-triazol-5-yl]amine
Formula: C15H20N6
MolecularWeight: 284.3595
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=NNC(=N3)N


Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=NNC(=N3)N


InChI

InChI=1S/C15H20N6/c16-14-17-15(19-18-14)21-11-9-20(10-12-21)8-4-7-13-5-2-1-3-6-13/h1-7H,8-12H2,(H3,16,17,18,19)/b7-4+


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