2-[(5-bromanyl-6-oxidanylidene-1H-pyridazin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5-bromanyl-6-oxidanylidene-1H-pyridazin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-bromo-6-oxo-1H-pyridazin-4-yl)-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(5-bromo-6-oxo-1H-pyridazin-4-yl)-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-bromo-6-oxo-1H-pyridazin-4-yl)-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-bromo-6-keto-1H-pyridazin-4-yl)-methyl-amino]-N-(1-naphthyl)acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C(=O)NN=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C(=O)NN=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-22(14-9-19-21-17(24)16(14)18)10-15(23)20-13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,10H2,1H3,(H,20,23)(H,21,24)