5-(3-ethoxyphenyl)-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)NN2

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)NN2

InChI

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