2-methyl-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 2-methyl-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 6-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-pyridazin-3-one CAS Name: 2-methyl-6-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 2-methyl-6-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 6-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-pyridazin-3-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-21-18(24)10-9-17(20-21)19(25)23-14-12-22(13-15-23)11-5-8-16-6-3-2-4-7-16/h2-10H,11-15H2,1H3