3-[2-(4-azanylbutyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-azanylbutyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-(4-aminobutyl)indan-5-yl]-1H-pyridazin-6-one CAS Name: 3-[2-(4-aminobutyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-aminobutyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-(4-aminobutyl)indan-5-yl]-1H-pyridazin-6-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CCCCN

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CCCCN

InChI

InChI=1S/C17H21N3O/c18-8-2-1-3-12-9-13-4-5-14(11-15(13)10-12)16-6-7-17(21)20-19-16/h4-7,11-12H,1-3,8-10,18H2,(H,20,21)