3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c23-17-9-8-16(19-20-17)18(24)22-13-11-21(12-14-22)10-4-7-15-5-2-1-3-6-15/h1-7H,8-14H2,(H,20,23)/b7-4+