(E)-3-phenyl-1-pyrazolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-pyrazolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-pyrazolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1-pyrazolidinyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-pyrazolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-pyrazolidin-1-yl-prop-2-en-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CNN(C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c15-12(14-10-4-9-13-14)8-7-11-5-2-1-3-6-11/h1-3,5-8,13H,4,9-10H2/b8-7+