2-methyl-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-methyl-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-methyl-6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-methyl-6-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-methyl-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-methyl-6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O4S/c1-20-17(23)8-7-16(19-20)18(24)21-10-12-22(13-11-21)27(25,26)14-9-15-5-3-2-4-6-15/h2-6,9,14H,7-8,10-13H2,1H3/b14-9+