2-[4-(4-azanylbutoxy)phenyl]pyridazin-3-one

Systemtic Name: 2-[4-(4-azanylbutoxy)phenyl]pyridazin-3-one Openeye Name: 2-[4-(4-aminobutoxy)phenyl]pyridazin-3-one CAS Name: 2-[4-(4-aminobutoxy)phenyl]-3-pyridazinone IUPAC Name: 2-[4-(4-aminobutoxy)phenyl]pyridazin-3-one Traditional Name: 2-[4-(4-aminobutoxy)phenyl]pyridazin-3-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)C2=CC=C(C=C2)OCCCCN

Isomeric SMILES

C1=CC(=O)N(N=C1)C2=CC=C(C=C2)OCCCCN

InChI

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