N-[[5-(4-bromophenyl)furan-2-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)C3=NNC(=O)C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)C3=NNC(=O)C=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-11-3-1-10(2-4-11)14-7-5-12(23-14)9-18-16(22)13-6-8-15(21)20-19-13/h1-8H,9H2,(H,18,22)(H,20,21)