6-methyl-1-phenyl-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 6-methyl-1-phenyl-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 6-methyl-1-phenyl-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyridazin-4-one CAS Name: 6-methyl-3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1-phenyl-4-pyridazinone IUPAC Name: 6-methyl-1-phenyl-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]pyridazin-4-one Traditional Name: 6-methyl-1-phenyl-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyridazin-4-one Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-19-18-22(29)23(25-28(19)21-10-6-3-7-11-21)24(30)26-13-15-27(16-14-26)33(31,32)17-12-20-8-4-2-5-9-20/h2-12,17-18H,13-16H2,1H3/b17-12+