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

Systemtic Name: 6-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl-ethyl-amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide Openeye Name: 6-[(2-allyloxy-5-chloro-phenyl)methyl-ethyl-amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyridazine-3-carboxamide CAS Name: 6-[(5-chloro-2-prop-2-enoxyphenyl)methyl-ethylamino]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-pyridazinecarboxamide IUPAC Name: 6-[(5-chloro-2-prop-2-enoxyphenyl)methyl-ethylamino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide Traditional Name: 6-[(2-allyloxy-5-chloro-benzyl)-ethyl-amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyridazine-3-carboxamide Formula: C22H24ClN5O5S MolecularWeight: 505.97446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OCC=C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OCC=C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C22H24ClN5O5S/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/h5,7-10,12H,1,6,11,13H2,2-4H3,(H,27,29)