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

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-ethylacetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-ethylacetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-ethyl-acetamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2/c1-2-16-13(19)9-18-14(20)8-7-12(17-18)10-3-5-11(15)6-4-10/h3-8H,2,9H2,1H3,(H,16,19)