2-ethyl-6-(5-methylpyridin-3-yl)-4-[(4-methylpyridin-3-yl)amino]pyridazin-3-one

Systemtic Name: 2-ethyl-6-(5-methylpyridin-3-yl)-4-[(4-methylpyridin-3-yl)amino]pyridazin-3-one Openeye Name: 2-ethyl-6-(5-methyl-3-pyridyl)-4-[(4-methyl-3-pyridyl)amino]pyridazin-3-one CAS Name: 2-ethyl-6-(5-methyl-3-pyridinyl)-4-[(4-methyl-3-pyridinyl)amino]-3-pyridazinone IUPAC Name: 2-ethyl-6-(5-methylpyridin-3-yl)-4-[(4-methylpyridin-3-yl)amino]pyridazin-3-one Traditional Name: 2-ethyl-6-(5-methyl-3-pyridyl)-4-[(4-methyl-3-pyridyl)amino]pyridazin-3-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=N1)C2=CC(=CN=C2)C)NC3=C(C=CN=C3)C

Isomeric SMILES

CCN1C(=O)C(=CC(=N1)C2=CC(=CN=C2)C)NC3=C(C=CN=C3)C

InChI

InChI=1S/C18H19N5O/c1-4-23-18(24)16(21-17-11-19-6-5-13(17)3)8-15(22-23)14-7-12(2)9-20-10-14/h5-11,21H,4H2,1-3H3