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

Systemtic Name: 3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)C2=NNC(=O)CC2)OC)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)C2=NNC(=O)CC2)OC)O

InChI

InChI=1S/C18H27N3O4/c1-18(2,3)19-10-13(22)11-25-15-7-5-12(9-16(15)24-4)14-6-8-17(23)21-20-14/h5,7,9,13,19,22H,6,8,10-11H2,1-4H3,(H,21,23)