(2S)-2-azanyl-N-(1,3-dimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1,3-dimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-amino-N-(1,3-dimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-amino-N-(1,3-dimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-amino-N-(1,3-dimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-amino-N-(1,3-dimethylpyrazol-4-yl)propionamide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C(C)N)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)[C@H](C)N)C

InChI

InChI=1S/C8H14N4O/c1-5(9)8(13)10-7-4-12(3)11-6(7)2/h4-5H,9H2,1-3H3,(H,10,13)/t5-/m0/s1