5-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[(E)-2-hydroxy-4-phenyl-but-3-enyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[(E)-2-hydroxy-4-phenylbut-3-enyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(E)-2-hydroxy-4-phenylbut-3-enyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[(E)-2-hydroxy-4-phenyl-but-3-enyl]-3-pyrazolin-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c16-12(8-11-9-13(17)15-14-11)7-6-10-4-2-1-3-5-10/h1-7,9,12,16H,8H2,(H2,14,15,17)/b7-6+