6-(4-ethoxyphenyl)-2-(2-methylpropyl)pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-(2-methylpropyl)pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-isobutyl-pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-(2-methylpropyl)-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-(2-methylpropyl)pyridazin-3-one Traditional Name: 2-isobutyl-6-p-phenetyl-pyridazin-3-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(C)C

InChI

InChI=1S/C16H20N2O2/c1-4-20-14-7-5-13(6-8-14)15-9-10-16(19)18(17-15)11-12(2)3/h5-10,12H,4,11H2,1-3H3