3-[3-(4-azanylbutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-(4-azanylbutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=CC=C2)CCCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=CC=C2)CCCCN

InChI

InChI=1S/C14H19N3O/c15-9-2-1-4-11-5-3-6-12(10-11)13-7-8-14(18)17-16-13/h3,5-6,10H,1-2,4,7-9,15H2,(H,17,18)