6-methyl-1-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 6-methyl-1-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 6-methyl-1-phenyl-3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyridazin-4-one CAS Name: 6-methyl-3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-1-phenyl-4-pyridazinone IUPAC Name: 6-methyl-1-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]pyridazin-4-one Traditional Name: 6-methyl-1-phenyl-3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyridazin-4-one Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C26H28N4O4S/c1-19-17-24(31)25(27-30(19)22-9-3-2-4-10-22)26(32)28-13-15-29(16-14-28)35(33,34)23-12-11-20-7-5-6-8-21(20)18-23/h2-4,9-12,17-18H,5-8,13-16H2,1H3