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

Systemtic Name: 3-[4-(5-azanylpentyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(5-aminopentyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(5-aminopentyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(5-aminopentyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(5-aminopentyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)CCCCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)CCCCCN

InChI

InChI=1S/C15H21N3O/c16-11-3-1-2-4-12-5-7-13(8-6-12)14-9-10-15(19)18-17-14/h5-8H,1-4,9-11,16H2,(H,18,19)