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6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(phenylmethyl)pyridazin-3-one

6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name:6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(phenylmethyl)pyridazin-3-one
Openeye Name:6-(4-acetylpiperazine-1-carbonyl)-2-benzyl-pyridazin-3-one
CAS Name:6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(phenylmethyl)-3-pyridazinone
IUPAC Name:6-(4-acetylpiperazine-1-carbonyl)-2-benzylpyridazin-3-one
Traditional Name:6-(4-acetylpiperazine-1-carbonyl)-2-benzyl-pyridazin-3-one
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3


InChI

InChI=1S/C18H20N4O3/c1-14(23)20-9-11-21(12-10-20)18(25)16-7-8-17(24)22(19-16)13-15-5-3-2-4-6-15/h2-8H,9-13H2,1H3


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