2-[2-(4-azanylbutyl)phenyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 2-[2-(4-azanylbutyl)phenyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[2-(4-aminobutyl)phenyl]-4,5-dihydropyridazin-3-one CAS Name: 2-[2-(4-aminobutyl)phenyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-[2-(4-aminobutyl)phenyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-[2-(4-aminobutyl)phenyl]-4,5-dihydropyridazin-3-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1)C2=CC=CC=C2CCCCN

Isomeric SMILES

C1CC(=O)N(N=C1)C2=CC=CC=C2CCCCN

InChI

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