3-[2-(4-azanylbutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-azanylbutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-aminobutyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(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=C2CCCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=CC=C2CCCCN

InChI

InChI=1S/C14H19N3O/c15-10-4-3-6-11-5-1-2-7-12(11)13-8-9-14(18)17-16-13/h1-2,5,7H,3-4,6,8-10,15H2,(H,17,18)