(4-bromophenyl)-[1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: (4-bromophenyl)-[1-[6-(2-furylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (4-bromophenyl)-[1-[6-(2-furanylmethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (4-bromophenyl)-[1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: (4-bromophenyl)-[1-[6-(2-furfurylamino)pyridazin-3-yl]imidazol-2-yl]methanone Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5O2/c20-14-5-3-13(4-6-14)18(26)19-21-9-10-25(19)17-8-7-16(23-24-17)22-12-15-2-1-11-27-15/h1-11H,12H2,(H,22,23)