6-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl-ethyl-amino]pyridazine-3-carboxamide

Systemtic Name: 6-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl-ethyl-amino]pyridazine-3-carboxamide Openeye Name: 6-[(2-allyloxy-5-chloro-phenyl)methyl-ethyl-amino]pyridazine-3-carboxamide CAS Name: 6-[(5-chloro-2-prop-2-enoxyphenyl)methyl-ethylamino]-3-pyridazinecarboxamide IUPAC Name: 6-[(5-chloro-2-prop-2-enoxyphenyl)methyl-ethylamino]pyridazine-3-carboxamide Traditional Name: 6-[(2-allyloxy-5-chloro-benzyl)-ethyl-amino]pyridazine-3-carboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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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)N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OCC=C)C2=NN=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19ClN4O2/c1-3-9-24-15-7-5-13(18)10-12(15)11-22(4-2)16-8-6-14(17(19)23)20-21-16/h3,5-8,10H,1,4,9,11H2,2H3,(H2,19,23)