4-[5-[(6-chloranylpyridazin-3-yl)-methyl-amino]pentoxy]benzaldehyde

Systemtic Name: 4-[5-[(6-chloranylpyridazin-3-yl)-methyl-amino]pentoxy]benzaldehyde Openeye Name: 4-[5-[(6-chloropyridazin-3-yl)-methyl-amino]pentoxy]benzaldehyde CAS Name: 4-[5-[(6-chloro-3-pyridazinyl)-methylamino]pentoxy]benzaldehyde IUPAC Name: 4-[5-[(6-chloropyridazin-3-yl)-methylamino]pentoxy]benzaldehyde Traditional Name: 4-[5-[(6-chloropyridazin-3-yl)-methyl-amino]pentoxy]benzaldehyde Formula: C17H20ClN3O2 MolecularWeight: 333.8126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC=C(C=C1)C=O)C2=NN=C(C=C2)Cl

Isomeric SMILES

CN(CCCCCOC1=CC=C(C=C1)C=O)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-21(17-10-9-16(18)19-20-17)11-3-2-4-12-23-15-7-5-14(13-22)6-8-15/h5-10,13H,2-4,11-12H2,1H3