3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-ethylphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-ethylphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2=NNC(=O)CC2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC1=CC(=C(C=C1)C2=NNC(=O)CC2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H29N3O3/c1-5-13-6-7-15(16-8-9-18(24)22-21-16)17(10-13)25-12-14(23)11-20-19(2,3)4/h6-7,10,14,20,23H,5,8-9,11-12H2,1-4H3,(H,22,24)