3-(3-ethylpyridin-4-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(3-ethylpyridin-4-yl)-1H-pyridazin-6-one Openeye Name: 3-(3-ethyl-4-pyridyl)-1H-pyridazin-6-one CAS Name: 3-(3-ethyl-4-pyridinyl)-1H-pyridazin-6-one IUPAC Name: 3-(3-ethylpyridin-4-yl)-1H-pyridazin-6-one Traditional Name: 3-(3-ethyl-4-pyridyl)-1H-pyridazin-6-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C2=NNC(=O)C=C2

Isomeric SMILES

CCC1=C(C=CN=C1)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H11N3O/c1-2-8-7-12-6-5-9(8)10-3-4-11(15)14-13-10/h3-7H,2H2,1H3,(H,14,15)