(2S)-2-azanyl-N-(1-methyl-3-pyridin-2-yl-pyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-methyl-3-pyridin-2-yl-pyrazol-4-yl)propanamide Openeye Name: (2S)-2-amino-N-[1-methyl-3-(2-pyridyl)pyrazol-4-yl]propanamide CAS Name: (2S)-2-amino-N-[1-methyl-3-(2-pyridinyl)-4-pyrazolyl]propanamide IUPAC Name: (2S)-2-amino-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-amino-N-[1-methyl-3-(2-pyridyl)pyrazol-4-yl]propionamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1C2=CC=CC=N2)C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CN(N=C1C2=CC=CC=N2)C)N

InChI

InChI=1S/C12H15N5O/c1-8(13)12(18)15-10-7-17(2)16-11(10)9-5-3-4-6-14-9/h3-8H,13H2,1-2H3,(H,15,18)/t8-/m0/s1