(5S)-1-(2-azanyl-6-chloranyl-phenyl)-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-(2-azanyl-6-chloranyl-phenyl)-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-(2-amino-6-chloro-phenyl)-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-(2-amino-6-chlorophenyl)-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-(2-amino-6-chlorophenyl)-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-(2-amino-6-chloro-phenyl)-5-methyl-pyrazolidin-3-one Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C2=C(C=CC=C2Cl)N

Isomeric SMILES

C[C@H]1CC(=O)NN1C2=C(C=CC=C2Cl)N

InChI

InChI=1S/C10H12ClN3O/c1-6-5-9(15)13-14(6)10-7(11)3-2-4-8(10)12/h2-4,6H,5,12H2,1H3,(H,13,15)/t6-/m0/s1