2-bromanyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-bromanyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 2-bromo-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropanecarboxamide CAS Name: 2-bromo-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-bromo-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 2-bromo-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropanecarboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CC3Br

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CC3Br

InChI

InChI=1S/C14H14BrN3O2/c15-11-7-10(11)14(20)16-9-3-1-8(2-4-9)12-5-6-13(19)18-17-12/h1-4,10-11H,5-7H2,(H,16,20)(H,18,19)