2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(3-pyridyl)acetamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O2/c18-13-5-3-12(4-6-13)15-7-8-17(24)22(21-15)11-16(23)20-14-2-1-9-19-10-14/h1-10H,11H2,(H,20,23)