4-(2-hydroxyethyl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(2-hydroxyethyl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-benzyl-4-(2-hydroxyethyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(2-hydroxyethyl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-benzyl-4-(2-hydroxyethyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-benzyl-4-(2-hydroxyethyl)-3-pyrazolin-3-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NN2)CCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NN2)CCO

InChI

InChI=1S/C12H14N2O2/c15-7-6-10-11(13-14-12(10)16)8-9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H2,13,14,16)