4-azanyl-6-(3-ethylpyridin-4-yl)-2-methyl-pyridazin-3-one

Systemtic Name: 4-azanyl-6-(3-ethylpyridin-4-yl)-2-methyl-pyridazin-3-one Openeye Name: 4-amino-6-(3-ethyl-4-pyridyl)-2-methyl-pyridazin-3-one CAS Name: 4-amino-6-(3-ethyl-4-pyridinyl)-2-methyl-3-pyridazinone IUPAC Name: 4-amino-6-(3-ethylpyridin-4-yl)-2-methylpyridazin-3-one Traditional Name: 4-amino-6-(3-ethyl-4-pyridyl)-2-methyl-pyridazin-3-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-3-8-7-14-5-4-9(8)11-6-10(13)12(17)16(2)15-11/h4-7H,3,13H2,1-2H3