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

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

Systemtic Name:4-(5-bromanylpyridin-3-yl)-7-ethyl-2-(methoxymethyl)-N-(phenylmethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
Openeye Name:N-benzyl-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)-N-(phenylmethyl)-3-pyrrolo[1,2-b]pyridazinecarboxamide
IUPAC Name:N-benzyl-4-(5-bromopyridin-3-yl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
Traditional Name:N-benzyl-4-(5-bromo-3-pyridyl)-7-ethyl-2-(methoxymethyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
Formula: C24H23BrN4O2
MolecularWeight: 479.36902
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2N1N=C(C(=C2C3=CC(=CN=C3)Br)C(=O)NCC4=CC=CC=C4)COC


Isomeric SMILES

CCC1=CC=C2N1N=C(C(=C2C3=CC(=CN=C3)Br)C(=O)NCC4=CC=CC=C4)COC


InChI

InChI=1S/C24H23BrN4O2/c1-3-19-9-10-21-22(17-11-18(25)14-26-13-17)23(20(15-31-2)28-29(19)21)24(30)27-12-16-7-5-4-6-8-16/h4-11,13-14H,3,12,15H2,1-2H3,(H,27,30)


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