3-[4-azanyl-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-azanyl-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-amino-2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-amino-2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1H-pyridazin-6-one Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=CC(=C1)N)C2=NNC(=O)C=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=CC(=C1)N)C2=NNC(=O)C=C2)O

InChI

InChI=1S/C17H24N4O3/c1-17(2,3)19-9-12(22)10-24-15-8-11(18)4-5-13(15)14-6-7-16(23)21-20-14/h4-8,12,19,22H,9-10,18H2,1-3H3,(H,21,23)