5-[4-(2-azanylethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[4-(2-azanylethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-(2-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-(2-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-(2-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-(2-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC=C(C=C2)CCN

Isomeric SMILES

C1C=NNC(=O)C1C2=CC=C(C=C2)CCN

InChI

InChI=1S/C12H15N3O/c13-7-5-9-1-3-10(4-2-9)11-6-8-14-15-12(11)16/h1-4,8,11H,5-7,13H2,(H,15,16)