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

Systemtic Name: 3-[4-(1-azanylethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride Openeye Name: 3-[4-(1-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride CAS Name: 3-[4-(1-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride Traditional Name: 3-[4-(1-aminoethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NNC(=O)CC2)N.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=NNC(=O)CC2)N.Cl

InChI

InChI=1S/C12H15N3O.ClH/c1-8(13)9-2-4-10(5-3-9)11-6-7-12(16)15-14-11;/h2-5,8H,6-7,13H2,1H3,(H,15,16);1H