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

Systemtic Name: 6-(4-ethoxyphenyl)-2-(3-methylbutyl)pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-isopentyl-pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-(3-methylbutyl)-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-(3-methylbutyl)pyridazin-3-one Traditional Name: 2-isoamyl-6-p-phenetyl-pyridazin-3-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-21-15-7-5-14(6-8-15)16-9-10-17(20)19(18-16)12-11-13(2)3/h5-10,13H,4,11-12H2,1-3H3