(5S)-1-(4-azanyl-2-chloranyl-phenyl)-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-(4-azanyl-2-chloranyl-phenyl)-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-(4-amino-2-chloro-phenyl)-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-(4-amino-2-chlorophenyl)-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-(4-amino-2-chlorophenyl)-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-(4-amino-2-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=C(C=C2)N)Cl

Isomeric SMILES

C[C@H]1CC(=O)NN1C2=C(C=C(C=C2)N)Cl

InChI

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