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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCCCN

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCCCN

InChI

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