6-[(5-bromanyl-2-propoxy-phenyl)methyl-ethyl-amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide

Systemtic Name: 6-[(5-bromanyl-2-propoxy-phenyl)methyl-ethyl-amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide Openeye Name: 6-[(5-bromo-2-propoxy-phenyl)methyl-ethyl-amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyridazine-3-carboxamide CAS Name: 6-[(5-bromo-2-propoxyphenyl)methyl-ethylamino]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-pyridazinecarboxamide IUPAC Name: 6-[(5-bromo-2-propoxyphenyl)methyl-ethylamino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide Traditional Name: 6-[(5-bromo-2-propoxy-benzyl)-ethyl-amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyridazine-3-carboxamide Formula: C22H26BrN5O5S MolecularWeight: 552.44134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CN(CC)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CN(CC)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C22H26BrN5O5S/c1-5-11-32-19-9-7-17(23)12-16(19)13-28(6-2)20-10-8-18(24-25-20)22(29)27-34(30,31)21-14(3)26-33-15(21)4/h7-10,12H,5-6,11,13H2,1-4H3,(H,27,29)