1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(4-pyrrolidinosulfonylphenyl)pyridazine-3-carboxamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN4O4S/c1-15-14-20(28)21(25-27(15)19-7-3-2-6-18(19)23)22(29)24-16-8-10-17(11-9-16)32(30,31)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,29)