(5S)-1-(4-aminophenyl)-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-(4-aminophenyl)-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-(4-aminophenyl)-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-(4-aminophenyl)-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-(4-aminophenyl)-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-(4-aminophenyl)-5-methyl-pyrazolidin-3-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-7-6-10(14)12-13(7)9-4-2-8(11)3-5-9/h2-5,7H,6,11H2,1H3,(H,12,14)/t7-/m0/s1