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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H14BrN3O3/c1-18(14(20)12-6-7-13(19)17-16-12)8-9-21-11-4-2-10(15)3-5-11/h2-7H,8-9H2,1H3,(H,17,19)