4-bromanyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c18-13-5-3-12(4-6-13)17(23)19-9-10-21-16(22)8-7-14(20-21)15-2-1-11-24-15/h1-8,11H,9-10H2,(H,19,23)