3-[4-(2-azanylethoxy)phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-azanylethoxy)phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-(2-aminoethoxy)phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-(2-aminoethoxy)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminoethoxy)phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2-aminoethoxy)phenyl]-1H-pyridazin-6-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)OCCN

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)OCCN

InChI

InChI=1S/C12H13N3O2/c13-7-8-17-10-3-1-9(2-4-10)11-5-6-12(16)15-14-11/h1-6H,7-8,13H2,(H,15,16)