(4S,5S)-4-[bis(prop-2-enyl)amino]-5-phenyl-pyrazolidin-3-one

Systemtic Name: (4S,5S)-4-[bis(prop-2-enyl)amino]-5-phenyl-pyrazolidin-3-one Openeye Name: (4S,5S)-4-(diallylamino)-5-phenyl-pyrazolidin-3-one CAS Name: (4S,5S)-4-[bis(prop-2-enyl)amino]-5-phenyl-3-pyrazolidinone IUPAC Name: (4S,5S)-4-[bis(prop-2-enyl)amino]-5-phenylpyrazolidin-3-one Traditional Name: (4S,5S)-4-(diallylamino)-5-phenyl-pyrazolidin-3-one Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1C(NNC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)[C@H]1[C@@H](NNC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O/c1-3-10-18(11-4-2)14-13(16-17-15(14)19)12-8-6-5-7-9-12/h3-9,13-14,16H,1-2,10-11H2,(H,17,19)/t13-,14-/m0/s1