N-[2-(4-bromanylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C17H20BrN3O4 MolecularWeight: 410.2624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H20BrN3O4/c1-20(9-12-25-14-5-3-13(18)4-6-14)17(23)15-7-8-16(22)21(19-15)10-11-24-2/h3-8H,9-12H2,1-2H3