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

Systemtic Name: 3-tert-butyl-4-chloranyl-5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one Openeye Name: 3-tert-butyl-4-chloro-5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one CAS Name: 3-tert-butyl-4-chloro-5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethylamino]-1H-pyridazin-6-one IUPAC Name: 3-tert-butyl-4-chloro-5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylamino]-1H-pyridazin-6-one Traditional Name: 3-tert-butyl-4-chloro-5-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethylamino]-1H-pyridazin-6-one Formula: C22H30ClN5O3 MolecularWeight: 447.9583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=O)C(=C1Cl)NCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=NNC(=O)C(=C1Cl)NCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C22H30ClN5O3/c1-22(2,3)20-17(23)18(21(29)26-25-20)24-7-8-27-9-11-28(12-10-27)15-5-4-6-16-19(15)31-14-13-30-16/h4-6H,7-14H2,1-3H3,(H,24,25)(H,26,29)