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

Systemtic Name: 5-azanyl-3-(3-ethylpyridin-4-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(3-ethyl-4-pyridyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(3-ethyl-4-pyridinyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(3-ethylpyridin-4-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(3-ethyl-4-pyridyl)-1H-pyridazin-6-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-2-7-6-13-4-3-8(7)10-5-9(12)11(16)15-14-10/h3-6H,2H2,1H3,(H2,12,14)(H,15,16)