3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one Openeye Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-6-methyl-1-phenyl-pyridazin-4-one CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-6-methyl-1-phenyl-4-pyridazinone IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-6-methyl-1-phenylpyridazin-4-one Traditional Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-6-methyl-1-phenyl-pyridazin-4-one Formula: C25H26N4O4S MolecularWeight: 478.56334

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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(CCC5)C=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H26N4O4S/c1-18-16-23(30)24(26-29(18)21-8-3-2-4-9-21)25(31)27-12-14-28(15-13-27)34(32,33)22-11-10-19-6-5-7-20(19)17-22/h2-4,8-11,16-17H,5-7,12-15H2,1H3