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

Systemtic Name: 3-[2-(propylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(propylamino)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(propylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(propylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(propylamino)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CCCNC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H21N3O/c1-2-7-17-14-9-11-3-4-12(8-13(11)10-14)15-5-6-16(20)19-18-15/h3-4,8,14,17H,2,5-7,9-10H2,1H3,(H,19,20)