3-[4-(4-azanylbutoxy)phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-(4-azanylbutoxy)phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-(4-aminobutoxy)phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-(4-aminobutoxy)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-aminobutoxy)phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(4-aminobutoxy)phenyl]-1H-pyridazin-6-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)OCCCCN

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)OCCCCN

InChI

InChI=1S/C14H17N3O2/c15-9-1-2-10-19-12-5-3-11(4-6-12)13-7-8-14(18)17-16-13/h3-8H,1-2,9-10,15H2,(H,17,18)