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

Systemtic Name: 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(propylaminomethyl)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(propylaminomethyl)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CCCNCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C17H23N3O/c1-2-7-18-11-12-8-13-3-4-14(10-15(13)9-12)16-5-6-17(21)20-19-16/h3-4,10,12,18H,2,5-9,11H2,1H3,(H,20,21)