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

Systemtic Name: 3-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-4-prop-2-enyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-allyl-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-enylphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-prop-2-enylphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-allyl-3-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-4-5-14-6-7-15(17-8-9-19(24)22-21-17)10-18(14)25-12-16(23)11-20-13(2)3/h4,6-7,10,13,16,20,23H,1,5,8-9,11-12H2,2-3H3,(H,22,24)