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

Systemtic Name: 2-[4-(5-azanylpentyl)phenyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[4-(5-aminopentyl)phenyl]-4,5-dihydropyridazin-3-one CAS Name: 2-[4-(5-aminopentyl)phenyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-[4-(5-aminopentyl)phenyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-[4-(5-aminopentyl)phenyl]-4,5-dihydropyridazin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1)C2=CC=C(C=C2)CCCCCN

Isomeric SMILES

C1CC(=O)N(N=C1)C2=CC=C(C=C2)CCCCCN

InChI

InChI=1S/C15H21N3O/c16-11-3-1-2-5-13-7-9-14(10-8-13)18-15(19)6-4-12-17-18/h7-10,12H,1-6,11,16H2