6-oxidanylidene-1-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]pyridazin-3-olate

Systemtic Name: 6-oxidanylidene-1-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]pyridazin-3-olate Openeye Name: 1-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 6-oxo-1-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-3-pyridazinolate IUPAC Name: 6-oxo-1-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]pyridazin-3-olate Traditional Name: 1-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C19H21N4O3- MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3C(=O)C=CC(=N3)[O-]

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CN3C(=O)C=CC(=N3)[O-]

InChI

InChI=1S/C19H22N4O3/c24-17-8-9-18(25)23(20-17)15-19(26)22-13-11-21(12-14-22)10-4-7-16-5-2-1-3-6-16/h1-9H,10-15H2,(H,20,24)/p-1/b7-4+