6-(3-ethylpyridin-4-yl)-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-(3-ethylpyridin-4-yl)-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-(3-ethyl-4-pyridyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(3-ethyl-4-pyridinyl)-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-(3-ethylpyridin-4-yl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-(3-ethyl-4-pyridyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C2=CCC(=O)NN2

Isomeric SMILES

CCC1=C(C=CN=C1)C2=CCC(=O)NN2

InChI

InChI=1S/C11H13N3O/c1-2-8-7-12-6-5-9(8)10-3-4-11(15)14-13-10/h3,5-7,13H,2,4H2,1H3,(H,14,15)