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

Systemtic Name: 3-[3-(3-azanylpropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-(3-aminopropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-(3-aminopropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-(3-aminopropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-(3-aminopropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-7-2-8-18-11-4-1-3-10(9-11)12-5-6-13(17)16-15-12/h1,3-4,9H,2,5-8,14H2,(H,16,17)