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

Systemtic Name: 4-[5-[(6-chloranylpyridazin-3-yl)amino]pentoxy]benzaldehyde Openeye Name: 4-[5-[(6-chloropyridazin-3-yl)amino]pentoxy]benzaldehyde CAS Name: 4-[5-[(6-chloro-3-pyridazinyl)amino]pentoxy]benzaldehyde IUPAC Name: 4-[5-[(6-chloropyridazin-3-yl)amino]pentoxy]benzaldehyde Traditional Name: 4-[5-[(6-chloropyridazin-3-yl)amino]pentoxy]benzaldehyde Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCCCNC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCCCNC2=NN=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2/c17-15-8-9-16(20-19-15)18-10-2-1-3-11-22-14-6-4-13(12-21)5-7-14/h4-9,12H,1-3,10-11H2,(H,18,20)