6-[N-(5-Chloro-2-(2-methylprop-2-en-1-yloxy)benzyl)-N-ethylamino]pyridazine-3-carboxamide

HCID 18693258

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Basic information

Standard SMILES: C=C(C)COc1ccc(Cl)cc1CN(CC)c1ccc(C(N)=O)nn1
InChIKey: WEYSXTKXPBCTGQ-UHFFFAOYSA-N
Molecular formula: C18H21ClN4O2
Average molar mass: 360.8 g/mol
Monoisotopic mass: 360.1353036

Names & identifiers

Preferred name: 6-[N-(5-Chloro-2-(2-methylprop-2-en-1-yloxy)benzyl)-N-ethylamino]pyridazine-3-carboxamide
IUPAC: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]pyridazine-3-carboxamide

Names & synonyms

SCHEMBL7813014WEYSXTKXPBCTGQ-UHFFFAOYSA-N6-[N-(5-Chloro-2-(2-methylprop-2-en-1-yloxy)benzyl)-N-ethylamino]pyridazine-3-carboxamide6-[N-(5-chloro-2-(2-methylprop-2-en-1-yloxy)benzyl)-N-ethylamino]-pyridazine-3-carboxamide