1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(3-pyrrolidinosulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-7-8-17(14-19(15)23)27-21(28)10-9-20(25-27)22(29)24-16-5-4-6-18(13-16)32(30,31)26-11-2-3-12-26/h4-8,13-14H,2-3,9-12H2,1H3,(H,24,29)