4-[(E)-pent-2-enyl]-1-phenyl-pyrazolidin-3-one

Systemtic Name: 4-[(E)-pent-2-enyl]-1-phenyl-pyrazolidin-3-one Openeye Name: 4-[(E)-pent-2-enyl]-1-phenyl-pyrazolidin-3-one CAS Name: 4-[(E)-pent-2-enyl]-1-phenyl-3-pyrazolidinone IUPAC Name: 4-[(E)-pent-2-enyl]-1-phenylpyrazolidin-3-one Traditional Name: 4-[(E)-pent-2-enyl]-1-phenyl-pyrazolidin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CN(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/CC1CN(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c1-2-3-5-8-12-11-16(15-14(12)17)13-9-6-4-7-10-13/h3-7,9-10,12H,2,8,11H2,1H3,(H,15,17)/b5-3+