5-[4-(3-azanylpropoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[4-(3-azanylpropoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-(3-aminopropoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-(3-aminopropoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-(3-aminopropoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-(3-aminopropoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C14H19N3O2/c1-10-9-16-17-14(18)13(10)11-3-5-12(6-4-11)19-8-2-7-15/h3-6,9-10,13H,2,7-8,15H2,1H3,(H,17,18)