2-[1-(4-ethoxyphenyl)ethyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[1-(4-ethoxyphenyl)ethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[1-(4-ethoxyphenyl)ethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[1-(4-ethoxyphenyl)ethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(4-ethoxyphenyl)ethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(1-p-phenetylethyl)-3-pyrazolin-3-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)N2C(=O)C=C(N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)N2C(=O)C=C(N2)C

InChI

InChI=1S/C14H18N2O2/c1-4-18-13-7-5-12(6-8-13)11(3)16-14(17)9-10(2)15-16/h5-9,11,15H,4H2,1-3H3