2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-3-one Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H26N4O5S/c1-18-6-7-20(16-23(18)35(32,33)27-12-14-34-15-13-27)21-8-9-24(30)29(26-21)17-25(31)28-11-10-19-4-2-3-5-22(19)28/h2-9,16H,10-15,17H2,1H3