5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one

Systemtic Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one Openeye Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one CAS Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one Traditional Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethylamino]-1H-pyridazin-6-one Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC=NNC2=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CCNC2=CC=NNC2=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C18H23N5O3/c24-18-14(4-5-20-21-18)19-6-7-22-8-10-23(11-9-22)15-2-1-3-16-17(15)26-13-12-25-16/h1-5H,6-13H2,(H,19,20)(H,21,24)