3-(4-ethoxyphenyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(4-ethoxyphenyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(4-ethoxyphenyl)-1,4-dihydropyrazol-5-one CAS Name: 3-(4-ethoxyphenyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(4-ethoxyphenyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-p-phenetyl-2-pyrazolin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-15-9-5-3-8(4-6-9)10-7-11(14)13-12-10/h3-6H,2,7H2,1H3,(H,13,14)