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

Systemtic Name: 3-[2-(3-ethenylsulfonylpropylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(3-vinylsulfonylpropylamino)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(3-ethenylsulfonylpropylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(3-ethenylsulfonylpropylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(3-vinylsulfonylpropylamino)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-2-25(23,24)9-3-8-19-16-11-13-4-5-14(10-15(13)12-16)17-6-7-18(22)21-20-17/h2,4-5,10,16,19H,1,3,6-9,11-12H2,(H,21,22)