6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CCC(=O)NN2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CCC(=O)NN2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O4S/c22-16-7-6-15(18-19-16)17(23)20-9-11-21(12-10-20)26(24,25)13-8-14-4-2-1-3-5-14/h1-6,8,13,18H,7,9-12H2,(H,19,22)/b13-8+