1-(2,5-dimethylphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H30N4O5S/c1-4-34-22-11-9-19(16-23(22)35(32,33)28-13-5-6-14-28)26-25(31)20-10-12-24(30)29(27-20)21-15-17(2)7-8-18(21)3/h7-9,11,15-16H,4-6,10,12-14H2,1-3H3,(H,26,31)