6-methyl-4-oxidanylidene-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-(4-pyrrolidinosulfonylphenyl)pyridazine-3-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-16-15-20(27)21(24-26(16)18-7-3-2-4-8-18)22(28)23-17-9-11-19(12-10-17)31(29,30)25-13-5-6-14-25/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,23,28)