5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxidanylidene-pyridazin-3-yl]-N-ethyl-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxidanylidene-pyridazin-3-yl]-N-ethyl-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[1-(3,5-dimethylisoxazol-4-yl)-6-oxo-pyridazin-3-yl]-N-ethyl-2-methyl-benzenesulfonamide CAS Name: 5-[1-(3,5-dimethyl-4-isoxazolyl)-6-oxo-3-pyridazinyl]-N-ethyl-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxopyridazin-3-yl]-N-ethyl-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[1-(3,5-dimethylisoxazol-4-yl)-6-keto-pyridazin-3-yl]-N-ethyl-2-methyl-benzenesulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=O)C=C3)C4=C(ON=C4C)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=O)C=C3)C4=C(ON=C4C)C)C

InChI

InChI=1S/C25H26N4O4S/c1-5-28(16-20-9-7-6-8-10-20)34(31,32)23-15-21(12-11-17(23)2)22-13-14-24(30)29(26-22)25-18(3)27-33-19(25)4/h6-15H,5,16H2,1-4H3