N-[4-(4-bromanylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NNC(=O)C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NNC(=O)C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O3/c18-11-1-5-13(6-2-11)24-14-7-3-12(4-8-14)19-17(23)15-9-10-16(22)21-20-15/h1-10H,(H,19,23)(H,21,22)