4-[2-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one

Systemtic Name: 4-[2-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one Openeye Name: 4-[2-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one CAS Name: 4-[2-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethylamino]-1H-pyridazin-6-one IUPAC Name: 4-[2-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one Traditional Name: 4-[2-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethylamino]-1H-pyridazin-6-one Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC(=O)NN=C2)C3=CC(=CC4=C3OCCO4)Cl

Isomeric SMILES

C1CN(CCN1CCNC2=CC(=O)NN=C2)C3=CC(=CC4=C3OCCO4)Cl

InChI

InChI=1S/C18H22ClN5O3/c19-13-9-15(18-16(10-13)26-7-8-27-18)24-5-3-23(4-6-24)2-1-20-14-11-17(25)22-21-12-14/h9-12H,1-8H2,(H2,20,22,25)