(5S)-1-(3-azanylpyridin-2-yl)-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-(3-azanylpyridin-2-yl)-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-(3-amino-2-pyridyl)-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-(3-amino-2-pyridinyl)-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-(3-aminopyridin-2-yl)-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-(3-amino-2-pyridyl)-5-methyl-pyrazolidin-3-one Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C2=C(C=CC=N2)N

Isomeric SMILES

C[C@H]1CC(=O)NN1C2=C(C=CC=N2)N

InChI

InChI=1S/C9H12N4O/c1-6-5-8(14)12-13(6)9-7(10)3-2-4-11-9/h2-4,6H,5,10H2,1H3,(H,12,14)/t6-/m0/s1