3-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-4-prop-2-enoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-4-prop-2-enoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-allyloxy-3-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-prop-2-enoxyphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-prop-2-enoxyphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-allyloxy-3-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-4-9-25-17-7-5-14(16-6-8-19(24)22-21-16)10-18(17)26-12-15(23)11-20-13(2)3/h4-5,7,10,13,15,20,23H,1,6,8-9,11-12H2,2-3H3,(H,22,24)