6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

Systemtic Name: 6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one Traditional Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H24N4O3/c1-3-10-24-19(26)9-8-18(21-24)20(27)23-13-11-22(12-14-23)17-6-4-16(5-7-17)15(2)25/h4-9H,3,10-14H2,1-2H3