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

Systemtic Name: 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-methyl-1H-pyridazin-6-one hydrochloride Openeye Name: 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-methyl-1H-pyridazin-6-one hydrochloride CAS Name: 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-methyl-1H-pyridazin-6-one hydrochloride IUPAC Name: 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-methyl-1H-pyridazin-6-one hydrochloride Traditional Name: 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-methyl-1H-pyridazin-6-one hydrochloride Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C=C1C2=CC=CC=C2OCC(CNC(C)(C)C)O.Cl

Isomeric SMILES

CC1=NNC(=O)C=C1C2=CC=CC=C2OCC(CNC(C)(C)C)O.Cl

InChI

InChI=1S/C18H25N3O3.ClH/c1-12-15(9-17(23)21-20-12)14-7-5-6-8-16(14)24-11-13(22)10-19-18(2,3)4;/h5-9,13,19,22H,10-11H2,1-4H3,(H,21,23);1H