4-(5-bromanylpyridin-3-yl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide

Systemtic Name: 4-(5-bromanylpyridin-3-yl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide Openeye Name: 4-(5-bromo-3-pyridyl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide CAS Name: 4-(5-bromo-3-pyridinyl)-7-ethyl-2-(methoxymethyl)-3-pyrrolo[1,2-b]pyridazinecarboxamide IUPAC Name: 4-(5-bromopyridin-3-yl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide Traditional Name: 4-(5-bromo-3-pyridyl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2N1N=C(C(=C2C3=CC(=CN=C3)Br)C(=O)N)COC

Isomeric SMILES

CCC1=CC=C2N1N=C(C(=C2C3=CC(=CN=C3)Br)C(=O)N)COC

InChI

InChI=1S/C17H17BrN4O2/c1-3-12-4-5-14-15(10-6-11(18)8-20-7-10)16(17(19)23)13(9-24-2)21-22(12)14/h4-8H,3,9H2,1-2H3,(H2,19,23)