3-[4-[4-[(E)-3-phenylprop-2-enyl]phenyl]piperazin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[4-[(E)-3-phenylprop-2-enyl]phenyl]piperazin-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-[4-[(E)-cinnamyl]phenyl]piperazin-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[4-[(E)-3-phenylprop-2-enyl]phenyl]-1-piperazinyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-[(E)-3-phenylprop-2-enyl]phenyl]piperazin-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-[4-[(E)-cinnamyl]phenyl]piperazino]-1H-pyridazin-6-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)CC=CC3=CC=CC=C3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C/C=C/C3=CC=CC=C3)C4=NNC(=O)C=C4

InChI

InChI=1S/C23H24N4O/c28-23-14-13-22(24-25-23)27-17-15-26(16-18-27)21-11-9-20(10-12-21)8-4-7-19-5-2-1-3-6-19/h1-7,9-14H,8,15-18H2,(H,25,28)/b7-4+