6-methyl-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C22H22N4O5S/c1-15-13-20(28)21(24-26(15)16-7-3-2-4-8-16)22(29)23-18-14-17(9-10-19(18)27)32(30,31)25-11-5-6-12-25/h2-4,7-10,13-14,27H,5-6,11-12H2,1H3,(H,23,29)