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

Systemtic Name: 4-[3-(4-azanylbutyl)phenyl]-2-chloranyl-4,5-dihydropyridazin-3-one Openeye Name: 4-[3-(4-aminobutyl)phenyl]-2-chloro-4,5-dihydropyridazin-3-one CAS Name: 4-[3-(4-aminobutyl)phenyl]-2-chloro-4,5-dihydropyridazin-3-one IUPAC Name: 4-[3-(4-aminobutyl)phenyl]-2-chloro-4,5-dihydropyridazin-3-one Traditional Name: 4-[3-(4-aminobutyl)phenyl]-2-chloro-4,5-dihydropyridazin-3-one Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)C1C2=CC(=CC=C2)CCCCN)Cl

Isomeric SMILES

C1C=NN(C(=O)C1C2=CC(=CC=C2)CCCCN)Cl

InChI

InChI=1S/C14H18ClN3O/c15-18-14(19)13(7-9-17-18)12-6-3-5-11(10-12)4-1-2-8-16/h3,5-6,9-10,13H,1-2,4,7-8,16H2