N-[2-(4-bromanylphenoxy)ethyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-6-keto-N,1-dimethyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O3/c1-18(9-10-22-12-5-3-11(16)4-6-12)15(21)13-7-8-14(20)19(2)17-13/h3-6H,7-10H2,1-2H3