5-ethanoyl-2-ethyl-4-[(2-methylphenyl)amino]-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-2-ethyl-4-[(2-methylphenyl)amino]-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-(2-methylanilino)-6-(4-pyridyl)pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-(2-methylanilino)-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-(2-methylanilino)-6-pyridin-4-ylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-(o-toluidino)-6-(4-pyridyl)pyridazin-3-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=NC=C2)C(=O)C)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=NC=C2)C(=O)C)NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N4O2/c1-4-24-20(26)19(22-16-8-6-5-7-13(16)2)17(14(3)25)18(23-24)15-9-11-21-12-10-15/h5-12,22H,4H2,1-3H3